BDBM81869 A-57282

SMILES: CC(C)(C)OC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N(C(=O)C(N)Cc1ccccc1)C(=O)C(CC(O)=O)NC(=O)C(N)CCCCNC(=O)OCc1ccccc1

InChI Key: InChIKey=GPFVOPSFMYGAFL-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81869   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
CCKBR (GUINEA PIG)	BDBM81869 (A-57282) Show SMILES CC(C)(C)OC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N(C(=O)C(N)Cc1ccccc1)C(=O)C(CC(O)=O)NC(=O)C(N)CCCCNC(=O)OCc1ccccc1 Show InChI InChI=1S/C43H53N7O10/c1-43(2,3)60-42(58)49-34(23-29-25-47-33-20-11-10-18-30(29)33)39(55)50(38(54)32(45)22-27-14-6-4-7-15-27)40(56)35(24-36(51)52)48-37(53)31(44)19-12-13-21-46-41(57)59-26-28-16-8-5-9-17-28/h4-11,14-18,20,25,31-32,34-35,47H,12-13,19,21-24,26,44-45H2,1-3H3,(H,46,57)(H,48,53)(H,49,58)(H,51,52)	PDB GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	510	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by PDSP Ki Database									Mol Pharmacol 39: 346-51 (1991) BindingDB Entry DOI: 10.7270/Q2222S8S
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