Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B6D7BV
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| Binder Name |
H-Glu-Gly-Leu-Asn-pTyr-Phe-Val-Leu-NH2
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| Synonyms |
CHEMBL273780; BDBM50162444
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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 |
C46H68N9O16P
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)OP(=O)(O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)O)N
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| InChI |
1S/C46H68N9O16P/c1-24(2)18-30(47)40(60)55-39(26(5)6)45(65)54-34(20-27-10-8-7-9-11-27)43(63)52-33(21-28-12-14-29(15-13-28)71-72(68,69)70)42(62)53-35(22-36(48)56)44(64)51-32(19-25(3)4)41(61)49-23-37(57)50-31(46(66)67)16-17-38(58)59/h7-15,24-26,30-35,39H,16-23,47H2,1-6H3,(H2,48,56)(H,49,61)(H,50,57)(H,51,64)(H,52,63)(H,53,62)(H,54,65)(H,55,60)(H,58,59)(H,66,67)(H2,68,69,70)/t30-,31-,32-,33-,34-,35-,39-/m0/s1
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| InChIKey |
NQFVLPIIUQLYKE-GJWSKJNDSA-N
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| PubChem Compound ID | ||||
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