null

SMILES C[C@@H](N(Cc1cccnc1)C(=O)Cc1ccc(cc1)C(F)(F)F)c1nc2ccccc2c(=O)n1-c1ccc(cc1)C(O)=O

InChI Key InChIKey=ARTJQOYGMHOOML-HXUWFJFHSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211154   

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

Curated by ChEMBL
LigandPNGBDBM50211154((R)-4-(4-oxo-2-(1-(N-(pyridin-3-ylmethyl)-2-(4-(tr...)copy SMILEScopy InChI
Affinity DataIC50: 1.37E+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