Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B2CSL6
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| Binder Name |
H-Glu-Gly-Leu-Asn-pTyr-Met-Val-Phe-NH2
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| Synonyms |
CHEMBL386749; BDBM50162442
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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 |
C45H66N9O16PS
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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](CC2=CC=CC=C2)N
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| InChI |
1S/C45H66N9O16PS/c1-24(2)19-32(40(60)48-23-36(56)49-31(45(65)66)15-16-37(57)58)51-43(63)34(22-35(47)55)53-42(62)33(21-27-11-13-28(14-12-27)70-71(67,68)69)52-41(61)30(17-18-72-5)50-44(64)38(25(3)4)54-39(59)29(46)20-26-9-7-6-8-10-26/h6-14,24-25,29-34,38H,15-23,46H2,1-5H3,(H2,47,55)(H,48,60)(H,49,56)(H,50,64)(H,51,63)(H,52,61)(H,53,62)(H,54,59)(H,57,58)(H,65,66)(H2,67,68,69)/t29-,30-,31-,32-,33-,34-,38-/m0/s1
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| InChIKey |
UACTXOVDZOOBTF-CDKUOFBKSA-N
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| PubChem Compound ID | ||||
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