Binder Information
Binder General Information | Top | |||
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Binder ID |
B7G1LP
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Binder Name |
H-Glu-Gly-Leu-Asn-pTyr-Met-Val-Ser(betaPh)-NH2
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Synonyms |
CHEMBL413492; BDBM50162448
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C45H66N9O17PS
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Canonical SMILES |
CC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)OP(=O)(O)O)NC(=O)[C@@H](CCSC)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C2=CC=CC=C2)O)N
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InChI |
1S/C45H66N9O17PS/c1-23(2)19-30(39(60)48-22-34(56)49-29(45(66)67)15-16-35(57)58)51-42(63)32(21-33(46)55)53-41(62)31(20-25-11-13-27(14-12-25)71-72(68,69)70)52-40(61)28(17-18-73-5)50-44(65)37(24(3)4)54-43(64)36(47)38(59)26-9-7-6-8-10-26/h6-14,23-24,28-32,36-38,59H,15-22,47H2,1-5H3,(H2,46,55)(H,48,60)(H,49,56)(H,50,65)(H,51,63)(H,52,61)(H,53,62)(H,54,64)(H,57,58)(H,66,67)(H2,68,69,70)/t28-,29+,30+,31+,32+,36+,37+,38?/m1/s1
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InChIKey |
NZTQLTSJDVHTKF-QAOYNSLCSA-N
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PubChem Compound ID |
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