Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BC0PG5
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| Binder Name |
H-Tyr-D-Ala-Gly-Phe-NH-NH-D-Phe-D-Asp-D-Nle-Trp-Boc
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| Synonyms |
CHEMBL386186; BDBM50202111
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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 |
C58H73N11O13
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| Canonical SMILES |
CCCC[C@H](C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@H](CC3=CC=C(C=C3)O)N)NC(=O)[C@H](CC4=CC5=CC=CC=C5N4)NC(=O)OC(C)(C)C
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| InChI |
1S/C58H73N11O13/c1-6-7-21-43(64-53(77)46(67-57(81)82-58(3,4)5)31-39-30-38-20-14-15-22-42(38)62-39)52(76)66-47(32-49(72)73)54(78)65-45(29-36-18-12-9-13-19-36)56(80)69-68-55(79)44(28-35-16-10-8-11-17-35)63-48(71)33-60-50(74)34(2)61-51(75)41(59)27-37-23-25-40(70)26-24-37/h8-20,22-26,30,34,41,43-47,62,70H,6-7,21,27-29,31-33,59H2,1-5H3,(H,60,74)(H,61,75)(H,63,71)(H,64,77)(H,65,78)(H,66,76)(H,67,81)(H,68,79)(H,69,80)(H,72,73)/t34-,41+,43-,44+,45-,46+,47-/m1/s1
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| InChIKey |
STEAMACHIRWBBH-LDRAPDDUSA-N
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| PubChem Compound ID | ||||
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