BDBM50410559 CHEMBL197205

SMILES: CC(C)CCc1nc([nH]c1C(=O)Nc1cccc(c1)C(O)=O)-c1ccccc1C

InChI Key: InChIKey=LGPXHVTVZHICSD-UHFFFAOYSA-N

Data: 1 Kd

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 = 50410559   

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 (RAT)	BDBM50410559 (CHEMBL197205) Show SMILES CC(C)CCc1nc([nH]c1C(=O)Nc1cccc(c1)C(O)=O)-c1ccccc1C Show InChI InChI=1S/C23H25N3O3/c1-14(2)11-12-19-20(26-21(25-19)18-10-5-4-7-15(18)3)22(27)24-17-9-6-8-16(13-17)23(28)29/h4-10,13-14H,11-12H2,1-3H3,(H,24,27)(H,25,26)(H,28,29)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	26.3	n/a	n/a	n/a	n/a	n/a
James Black Foundation Curated by ChEMBL					Assay Description Antagonist activity against CCK2 receptor estimated from single shifts of pentagastrin concentration-effect curves in the isolated rat stomach				J Med Chem 48: 6803-12 (2005) Article DOI: 10.1021/jm0490686 BindingDB Entry DOI: 10.7270/Q2PV6MM7
					More data for this Ligand-Target Pair