Binder Information
Binder General Information | Top | |||
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Binder ID |
B2MCR8
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Binder Name |
Yvptnvgsegf
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Synonyms |
CHEMBL410450; BDBM50062182
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C53H76N12O18
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Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)N)O
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InChI |
1S/C53H76N12O18/c1-26(2)42(50(79)57-24-40(71)59-36(25-66)48(77)60-33(17-18-41(72)73)46(75)56-23-39(70)58-35(53(82)83)21-29-10-7-6-8-11-29)62-47(76)34(22-38(55)69)61-51(80)44(28(5)67)64-49(78)37-12-9-19-65(37)52(81)43(27(3)4)63-45(74)32(54)20-30-13-15-31(68)16-14-30/h6-8,10-11,13-16,26-28,32-37,42-44,66-68H,9,12,17-25,54H2,1-5H3,(H2,55,69)(H,56,75)(H,57,79)(H,58,70)(H,59,71)(H,60,77)(H,61,80)(H,62,76)(H,63,74)(H,64,78)(H,72,73)(H,82,83)/t28-,32+,33+,34+,35+,36+,37+,42+,43+,44+/m1/s1
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InChIKey |
QTAHRWPEDFGTHL-QZECJUHXSA-N
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PubChem Compound ID |
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