BDBM50039072 3-(5-Chloro-thiophen-2-yl)-6,7-dimethoxy-quinoline::CHEMBL69820

SMILES: COc1cc2cc(cnc2cc1OC)-c1ccc(Cl)s1

InChI Key: InChIKey=WOSBNMWHFVPOIW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50039072   

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
Epidermal growth factor receptor (Homo sapiens (Human))	BDBM50039072 (3-(5-Chloro-thiophen-2-yl)-6,7-dimethoxy-quinoline...) Show SMILES COc1cc2cc(cnc2cc1OC)-c1ccc(Cl)s1 Show InChI InChI=1S/C15H12ClNO2S/c1-18-12-6-9-5-10(14-3-4-15(16)20-14)8-17-11(9)7-13(12)19-2/h3-8H,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Rhône-Poulenc Rorer Central Research Curated by ChEMBL					Assay Description Concentration required to inhibit phosphorylation of isolated human epidermal growth factor tyrosine kinase receptor by 50%				J Med Chem 37: 2129-37 (1994) BindingDB Entry DOI: 10.7270/Q29Z93Z8
					More data for this Ligand-Target Pair
PDGFR-beta/Platelet-derived growth factor receptor alpha (Homo sapiens (Human))	BDBM50039072 (3-(5-Chloro-thiophen-2-yl)-6,7-dimethoxy-quinoline...) Show SMILES COc1cc2cc(cnc2cc1OC)-c1ccc(Cl)s1 Show InChI InChI=1S/C15H12ClNO2S/c1-18-12-6-9-5-10(14-3-4-15(16)20-14)8-17-11(9)7-13(12)19-2/h3-8H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Rhône-Poulenc Rorer Central Research Curated by ChEMBL					Assay Description Inhibition of human PDGF receptor phosphorylation; 0.007-0.03				J Med Chem 37: 2129-37 (1994) BindingDB Entry DOI: 10.7270/Q29Z93Z8
					More data for this Ligand-Target Pair