Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BVF83L
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| Binder Name |
2-[[(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid
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| Synonyms |
CHEMBL3407789; BDBM50070027
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C39H63N13O13S
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)NCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CS)N
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| InChI |
1S/C39H63N13O13S/c1-19(2)14-26(50-36(63)24(9-11-29(41)55)47-32(59)22(40)18-66)37(64)51-27(15-20-5-7-21(54)8-6-20)38(65)49-25(10-12-30(42)56)35(62)48-23(4-3-13-45-39(43)44)34(61)52-28(17-53)33(60)46-16-31(57)58/h5-8,19,22-28,53-54,66H,3-4,9-18,40H2,1-2H3,(H2,41,55)(H2,42,56)(H,46,60)(H,47,59)(H,48,62)(H,49,65)(H,50,63)(H,51,64)(H,52,61)(H,57,58)(H4,43,44,45)/t22-,23-,24-,25-,26-,27-,28-/m0/s1
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| InChIKey |
IXZQRHYGJJQAMO-RMIXPHLWSA-N
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| PubChem Compound ID | ||||
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