BDBM50211134 (R)-2-(1-((2-(dimethylamino)ethyl)(nonyl)amino)ethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one::CHEMBL397227

SMILES: CCCCCCCCCN(CCN(C)C)[C@H](C)c1nc2ccccc2c(=O)n1-c1ccc(F)cc1

InChI Key: InChIKey=GUQGHJLEAIMROI-HSZRJFAPSA-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 = 50211134   

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
chemokine (C-X-C motif) receptor 3 (Homo sapiens (Human))	BDBM50211134 ((R)-2-(1-((2-(dimethylamino)ethyl)(nonyl)amino)eth...) Show SMILES CCCCCCCCCN(CCN(C)C)[C@H](C)c1nc2ccccc2c(=O)n1-c1ccc(F)cc1 Show InChI InChI=1S/C29H41FN4O/c1-5-6-7-8-9-10-13-20-33(22-21-32(3)4)23(2)28-31-27-15-12-11-14-26(27)29(35)34(28)25-18-16-24(30)17-19-25/h11-12,14-19,23H,5-10,13,20-22H2,1-4H3/t23-/m1/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	710	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Displacement of [125I ]IP10 from CXCR3 receptor expressed in PBMC				Bioorg Med Chem Lett 17: 3339-43 (2007) Article DOI: 10.1016/j.bmcl.2007.03.106 BindingDB Entry DOI: 10.7270/Q2VT1SXN
					More data for this Ligand-Target Pair