BDBM50222594 7-(4-bromophenyl)-4-(phenylamino)quinoline-3-carboxamide::CHEMBL399441

SMILES: NC(=O)c1cnc2cc(ccc2c1Nc1ccccc1)-c1ccc(Br)cc1

InChI Key: InChIKey=DJOUYDQKNHDDPU-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 = 50222594   

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
Macrophage colony stimulating factor receptor (Homo sapiens (Human))	BDBM50222594 (7-(4-bromophenyl)-4-(phenylamino)quinoline-3-carbo...) Show SMILES NC(=O)c1cnc2cc(ccc2c1Nc1ccccc1)-c1ccc(Br)cc1 Show InChI InChI=1S/C22H16BrN3O/c23-16-9-6-14(7-10-16)15-8-11-18-20(12-15)25-13-19(22(24)27)21(18)26-17-4-2-1-3-5-17/h1-13H,(H2,24,27)(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of cfms				Bioorg Med Chem Lett 17: 6257-60 (2007) Article DOI: 10.1016/j.bmcl.2007.09.009 BindingDB Entry DOI: 10.7270/Q2VD6Z5M
					More data for this Ligand-Target Pair