BDBM50142462 1-(3-Acetyl-phenyl)-3-[3-((3aR,9aR)-6-fluoro-1,3,3a,4,9,9a-hexahydro-benzo[f]isoindol-2-yl)-propyl]-urea::CHEMBL43066

SMILES CC(=O)c1cccc(NC(=O)NCCCN2C[C@@H]3Cc4ccc(F)cc4C[C@H]3C2)c1

InChI Key InChIKey=UEZCEACAQLYPRG-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 = 50142462   

TargetC-C chemokine receptor type 3(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142462(1-(3-Acetyl-phenyl)-3-[3-((3aR,9aR)-6-fluoro-1,3,3...)
Affinity DataIC50: 49nMAssay Description:Inhibitory concentration against C-C chemokine receptor type 3 using human [125I]eotaxin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed