BDBM50222228 (E)-3-(3,5-dichlorophenyl)-N-((1R,3S)-3-((4-(4-methoxyphenyl)piperidin-1-yl)methyl)cyclopentyl)acrylamide::CHEMBL249414

SMILES COc1ccc(cc1)C1CCN(C[C@H]2CC[C@H](C2)NC(=O)\C=C\c2cc(Cl)cc(Cl)c2)CC1

InChI Key InChIKey=URQRXSPEEJLVIK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222228   

TargetC-C chemokine receptor type 2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50222228((E)-3-(3,5-dichlorophenyl)-N-((1R,3S)-3-((4-(4-met...)
Affinity DataIC50: 6.45E+3nMAssay Description:Displacement of [125]MCP1 from human CCR2 receptor in THP1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed