BDBM50211131 2-biphenyl-4-yl-N-(2-ethoxy-ethyl)-N-{1-[3-(4-ethoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-1-methyl-ethyl}-acetamide::CHEMBL395940

SMILES CCOCCN(C(=O)Cc1ccc(cc1)-c1ccccc1)C(C)(C)c1nc2ccccc2c(=O)n1-c1ccc(OCC)cc1

InChI Key InChIKey=JGKMZBUUQOJUCH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211131   

TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50211131(2-biphenyl-4-yl-N-(2-ethoxy-ethyl)-N-{1-[3-(4-etho...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [125I ]IP10 from CXCR3 receptor expressed in PBMCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed