null

SMILES FC(F)(F)c1cc(CNC(=O)[C@H]2CC[C@H](C2)N2CCC(CC2)c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=KNQRIAFMOANTIX-NZQKXSOJSA-N

  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 = 50211503   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50211503(CHEMBL226376 | cis-(1S,3R)-N-(3,5-bis(trifluoromet...)copy SMILEScopy InChI
Affinity DataIC50: 36nMAssay Description:Displacement of [125]hMCP1 from human CCR2 receptor expressed in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7HCFPubMed