Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BTIY32
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| Binder Name |
H-Glu-Gly-Leu-Asn-pTyr-Phe-Val-Phe-NH2
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| Synonyms |
CHEMBL269042; BDBM50162449
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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 |
C49H66N9O17PS
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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](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC3=CC=CC=C3)N
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| InChI |
1S/C49H66N9O17PS/c1-27(2)21-36(44(65)52-26-41(61)53-35(49(70)71)17-18-42(62)63)56-48(69)39(25-40(51)60)58-47(68)38(24-30-11-15-32(16-12-30)75-76(72,73)74)57-45(66)34(19-20-77-3)54-46(67)37(23-29-9-13-31(59)14-10-29)55-43(64)33(50)22-28-7-5-4-6-8-28/h4-16,27,33-39,59H,17-26,50H2,1-3H3,(H2,51,60)(H,52,65)(H,53,61)(H,54,67)(H,55,64)(H,56,69)(H,57,66)(H,58,68)(H,62,63)(H,70,71)(H2,72,73,74)/t33-,34-,35-,36-,37-,38-,39-/m0/s1
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| InChIKey |
BSSXGPFGEVOMLY-ZTYVOHGWSA-N
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| PubChem Compound ID | ||||
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