BDBM50331716 CHEMBL1290411::N-(2-((3S,4S)-4-hydroxy-1-(trans-3-phenylcyclohexyl)pyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide

SMILES O[C@H]1CN(C[C@@H]1NC(=O)CNC(=O)c1cccc(c1)C(F)(F)F)[C@H]1CCC[C@@H](C1)c1ccccc1

InChI Key InChIKey=MMTWWZRCHNIORG-QGQQZZQASA-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 = 50331716   

TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Incyte

Curated by ChEMBL
LigandPNGBDBM50331716(CHEMBL1290411 | N-(2-((3S,4S)-4-hydroxy-1-(trans-3...)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [125I]MCP1 from human CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed