BDBM50273713 CHEMBL511852::Piperidin-1-yl(2-(pyridin-2-yl)quinolin-4-yl)methanone

SMILES: O=C(N1CCCCC1)c1cc(nc2ccccc12)-c1ccccn1

InChI Key: InChIKey=VHHDPOBUOJQKKL-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 = 50273713   

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))	BDBM50273713 (CHEMBL511852 | Piperidin-1-yl(2-(pyridin-2-yl)quin...) Show SMILES O=C(N1CCCCC1)c1cc(nc2ccccc12)-c1ccccn1 Show InChI InChI=1S/C20H19N3O/c24-20(23-12-6-1-7-13-23)16-14-19(18-10-4-5-11-21-18)22-17-9-3-2-8-15(16)17/h2-5,8-11,14H,1,6-7,12-13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.36E+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