BDBM50331725 CHEMBL1288324::N-(2-((3S,4S)-4-(benzyloxy)-1-(cis-4-phenylcyclohexyl)pyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide

SMILES O=C(CNC(=O)c1cccc(C(F)(F)F)c1)N[C@H]1CN([C@H]2CC[C@@H](c3ccccc3)CC2)C[C@@H]1OCc1ccccc1

InChI Key InChIKey=NZWUPRQCRRUYHZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50331725   

TargetC-C chemokine receptor type 2(Human)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331725BDBM50331725(N-(2-((3S,4S)-4-(benzyloxy)-1-(cis-4-phenylcyclohe...)
Affinity DataIC50: 17nMAssay Description:Displacement of [125I]MCP1 from human CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331725BDBM50331725(N-(2-((3S,4S)-4-(benzyloxy)-1-(cis-4-phenylcyclohe...)
Affinity DataIC50: 51nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed