Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4XD8T
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| Binder Name |
H-Glu-Gly-Leu-Asn-pTyr-Nle-Val-Phe-NH2
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| Synonyms |
CHEMBL274087; BDBM50162435
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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 |
C49H66N9O16P
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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](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=CC=C3)N
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| InChI |
1S/C49H66N9O16P/c1-27(2)21-35(44(64)52-26-40(60)53-34(49(69)70)19-20-41(61)62)54-47(67)38(25-39(51)59)56-45(65)36(24-31-15-17-32(18-16-31)74-75(71,72)73)55-46(66)37(23-30-13-9-6-10-14-30)57-48(68)42(28(3)4)58-43(63)33(50)22-29-11-7-5-8-12-29/h5-18,27-28,33-38,42H,19-26,50H2,1-4H3,(H2,51,59)(H,52,64)(H,53,60)(H,54,67)(H,55,66)(H,56,65)(H,57,68)(H,58,63)(H,61,62)(H,69,70)(H2,71,72,73)/t33-,34-,35-,36-,37-,38-,42-/m0/s1
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| InChIKey |
YNISABCZVZTKQA-GPHUSYHNSA-N
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| PubChem Compound ID | ||||
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