BDBM50273784 (2-(Pyridin-2-yl)quinolin-4-yl)(4-(pyrrolidin-1-yl)piperidin-1-yl)methanone::CHEMBL509970

SMILES: O=C(N1CCC(CC1)N1CCCC1)c1cc(nc2ccccc12)-c1ccccn1

InChI Key: InChIKey=PDLUQJSMGRHYKZ-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 = 50273784   

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
Cytochrome P450 2C9 (Homo sapiens (Human))	BDBM50273784 ((2-(Pyridin-2-yl)quinolin-4-yl)(4-(pyrrolidin-1-yl...) Show SMILES O=C(N1CCC(CC1)N1CCCC1)c1cc(nc2ccccc12)-c1ccccn1 Show InChI InChI=1S/C24H26N4O/c29-24(28-15-10-18(11-16-28)27-13-5-6-14-27)20-17-23(22-9-3-4-12-25-22)26-21-8-2-1-7-19(20)21/h1-4,7-9,12,17-18H,5-6,10-11,13-16H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.62E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Washington State University Curated by ChEMBL					Assay Description Inhibition of reconstituted CYP2C9 (unknown origin)				J Med Chem 51: 8000-11 (2008) Article DOI: 10.1021/jm8011257 BindingDB Entry DOI: 10.7270/Q2K937CZ
					More data for this Ligand-Target Pair