BDBM50211135 2-biphenyl-4-yl-N-(2-ethoxy-ethyl)-N-[3-(4-ethoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylmethyl]-acetamide::CHEMBL231487

SMILES: CCOCCN(Cc1nc2ccccc2c(=O)n1-c1ccc(OCC)cc1)C(=O)Cc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=WDNYOKQDHRRDPU-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 = 50211135   

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))	BDBM50211135 (2-biphenyl-4-yl-N-(2-ethoxy-ethyl)-N-[3-(4-ethoxy-...) Show SMILES CCOCCN(Cc1nc2ccccc2c(=O)n1-c1ccc(OCC)cc1)C(=O)Cc1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C35H35N3O4/c1-3-41-23-22-37(34(39)24-26-14-16-28(17-15-26)27-10-6-5-7-11-27)25-33-36-32-13-9-8-12-31(32)35(40)38(33)29-18-20-30(21-19-29)42-4-2/h5-21H,3-4,22-25H2,1-2H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.30E+3	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