Binder Information
Binder General Information | Top | |||
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Binder ID |
B4MQ3I
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Binder Name |
R-S-G-P-P-G-L-Q-G-R-L-Q-R-L-L-Q
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Synonyms |
CHEMBL409188; BDBM50139991
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C76H134N28O21
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Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)N
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InChI |
1S/C76H134N28O21/c1-38(2)30-48(94-59(110)35-91-71(122)53-17-12-29-104(53)72(123)54-18-13-28-103(54)60(111)36-92-63(114)52(37-105)102-61(112)42(77)14-9-25-87-74(81)82)67(118)96-45(19-22-55(78)106)62(113)90-34-58(109)93-43(15-10-26-88-75(83)84)64(115)99-49(31-39(3)4)68(119)97-46(20-23-56(79)107)66(117)95-44(16-11-27-89-76(85)86)65(116)100-51(33-41(7)8)70(121)101-50(32-40(5)6)69(120)98-47(73(124)125)21-24-57(80)108/h38-54,105H,9-37,77H2,1-8H3,(H2,78,106)(H2,79,107)(H2,80,108)(H,90,113)(H,91,122)(H,92,114)(H,93,109)(H,94,110)(H,95,117)(H,96,118)(H,97,119)(H,98,120)(H,99,115)(H,100,116)(H,101,121)(H,102,112)(H,124,125)(H4,81,82,87)(H4,83,84,88)(H4,85,86,89)/t42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-/m0/s1
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InChIKey |
YLXAZSCTBKPVKU-APKGMPDHSA-N
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PubChem Compound ID |
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