BDBM50132383 3-Cyclohexyloxy-6,7-dimethoxy-quinoline::CHEMBL104798

SMILES: COc1cc2cc(OC3CCCCC3)cnc2cc1OC

InChI Key: InChIKey=ZECSITHIZNOWKL-UHFFFAOYSA-N

Data: 1 IC50

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 = 50132383   

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
PDGFR-beta/Platelet-derived growth factor receptor alpha (Homo sapiens (Human))	BDBM50132383 (3-Cyclohexyloxy-6,7-dimethoxy-quinoline | CHEMBL10...) Show SMILES COc1cc2cc(OC3CCCCC3)cnc2cc1OC Show InChI InChI=1S/C17H21NO3/c1-19-16-9-12-8-14(21-13-6-4-3-5-7-13)11-18-15(12)10-17(16)20-2/h8-11,13H,3-7H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	601	n/a	n/a	n/a	n/a	n/a	n/a
Aventis Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of Platelet-derived growth factor receptor				Bioorg Med Chem Lett 13: 3091-5 (2003) BindingDB Entry DOI: 10.7270/Q2N8796B
					More data for this Ligand-Target Pair