Drug Information
Drug General Information | |||||
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Drug ID |
D0F8AR
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Former ID |
DIB019355
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Drug Name |
compound 22
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C37H38N3O7P
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InChI |
InChI=1S/C37H38N3O7P/c41-35(39-33(36(42)43)22-29-23-38-32-19-11-10-18-31(29)32)30(20-26-12-4-1-5-13-26)25-48(45,46)34(21-27-14-6-2-7-15-27)40-37(44)47-24-28-16-8-3-9-17-28/h1-19,23,30,33-34,38H,20-22,24-25H2,(H,39,41)(H,40,44)(H,42,43)(H,45,46)/t30?,33-,34+/m0/s1
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InChIKey |
WWTBZEKOSBFBEM-SPWPXUSOSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Endothelin-converting enzyme 1 | Target Info | Inhibitor | [530505] | |
PANTHER Pathway | Endothelin signaling pathway | ||||
References | |||||
Ref 530505 | J Med Chem. 2010 Jan 14;53(1):208-20.Phosphinic tripeptides as dual angiotensin-converting enzyme C-domain and endothelin-converting enzyme-1 inhibitors. | ||||
Ref 541687 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6562). |
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