Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T92640 | Target Info | |||
Target Name | Lysophosphatidic acid receptor 1 (LPAR1) | ||||
Synonyms |
Lysophosphatidic acid receptor Edg-2; LPA1; LPA-1; LPA receptor 1; EDG2; EDG 2 receptor
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Target Type | Clinical trial Target | ||||
Gene Name | LPAR1 | ||||
Biochemical Class | GPCR rhodopsin | ||||
UniProt ID |
Poor Binders of This Target (in total, 3 binders) | Download | Top | |||
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Compound Name |
LPA2 antagonist 1
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Investigative | Compound Info | ||
Synonyms |
CHEMBL256470; VC-6664; BCP11072; BDBM50373826; MFCD25976928; ZINC29126798; NCGC00390601-01; HY-18075
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
7-Methyl-N-[(2S)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-2-yl]thieno[3,2-d]pyrimidin-4-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL404452; BDBM50373817
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
2-[4-[[(3,5-Dimethoxybenzoyl)-(3-phenylpropyl)amino]methyl]phenoxy]benzoic Acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL272087; SCHEMBL707253; BDBM50373831
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Activity |
IC50 ~ 50000 nM
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[1] |
Non Binders of This Target (in total, 1 non binders) | Download | Top | |||
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Compound Name |
3-(Cyclopentylamino)-2-(2,4-dimethoxyphenyl)-1H-imidazo[1,2-b]pyrazole-7-carbonitrile
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1394166; SCHEMBL15518354; HMS1857G07; ZINC6768565; BDBM50023478; CCG-81688; MCULE-8745632514; NCGC00120003-01; SR-01000100900; SR-01000100900-1; E002-0885
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Activity |
IC50 = 800000 nM
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[2] |
References | Top | ||||
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REF 1 | Discovery of potent LPA2 (EDG4) antagonists as potential anticancer agents. Bioorg Med Chem Lett. 2008 Feb 1;18(3):1037-41. | ||||
REF 2 | Discovery of novel non-carboxylic acid 5-amino-4-cyanopyrazole derivatives as potent and highly selective LPA1R antagonists. Bioorg Med Chem Lett. 2014 Sep 15;24(18):4450-4454. |
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