null

SMILES CC(C)[C@@]1(CC[C@H](C1)NC1CCCCCC1)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=KBWJAKGLKLIYCE-GGAORHGYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50257840   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))TBA
LigandPNGBDBM50257840((1S,3R)-N-(3,5-bis(trifluoromethyl)benzyl)-3-(cycl...)copy SMILEScopy InChI
Affinity DataIC50: 175nMAssay Description:Antagonist activity at CCR2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20R9S95
TargetC-C chemokine receptor type 2(Homo sapiens (Human))TBA
LigandPNGBDBM50257840((1S,3R)-N-(3,5-bis(trifluoromethyl)benzyl)-3-(cycl...)copy SMILEScopy InChI
Affinity DataIC50: 175nMAssay Description:Displacement of [125I]hMCP1 from human CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9HVZPubMed