Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BO8P6B
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-4-Amino-2-[[(2R)-2-[[(2R)-2-[(3-chloro-5H-indazolo[2,3-a][3,1]benzoxazine-8-carbonyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
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| Synonyms |
CHEMBL2335203; BDBM50428497
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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 |
C52H62ClN15O11
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](CC(=O)N)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C5N(C6=C(CO5)C=C(C=C6)Cl)N=C4C=C3
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| InChI |
1S/C52H62ClN15O11/c1-27(43(71)66-40(50(77)78)22-29-11-15-33(69)16-12-29)61-45(73)36(9-5-19-59-51(55)56)62-48(76)39(25-42(54)70)65-46(74)37(10-6-20-60-52(57)58)63-47(75)38(21-28-7-3-2-4-8-28)64-44(72)30-13-17-35-34(24-30)49-68(67-35)41-18-14-32(53)23-31(41)26-79-49/h2-4,7-8,11-18,23-24,27,36-40,69H,5-6,9-10,19-22,25-26H2,1H3,(H2,54,70)(H,61,73)(H,62,76)(H,63,75)(H,64,72)(H,65,74)(H,66,71)(H,77,78)(H4,55,56,59)(H4,57,58,60)/t27-,36+,37+,38+,39+,40-/m0/s1
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| InChIKey |
RFMBNSKASMXQKA-IKFDLPIHSA-N
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| PubChem Compound ID | ||||
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