null

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

InChI Key InChIKey=WDNYOKQDHRRDPU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211135   

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

Curated by ChEMBL
LigandPNGBDBM50211135(2-biphenyl-4-yl-N-(2-ethoxy-ethyl)-N-[3-(4-ethoxy-...)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+3nMAssay Description:Displacement of [125I ]IP10 from CXCR3 receptor expressed in PBMCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1SXNPubMed