BDBM50293512 3-(3-((N-(4-tert-butylbenzyl)-4-chlorophenylsulfonamido)methyl)phenyl)propanoic acid::CHEMBL549530

SMILES CC(C)(C)c1ccc(CN(Cc2cccc(CCC(O)=O)c2)S(=O)(=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=UETFHNPJUUNGJW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50293512   

LigandPNGBDBM50293512(3-(3-((N-(4-tert-butylbenzyl)-4-chlorophenylsulfon...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of rat EP2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandPNGBDBM50293512(3-(3-((N-(4-tert-butylbenzyl)-4-chlorophenylsulfon...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of rat EP4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed