BDBM89270 (5-Oxo-2-p-tolyl-cyclopent-1-enyl)-acetic acid::2-[2-(4-methylphenyl)-5-oxidanylidene-cyclopenten-1-yl]ethanoic acid::2-[2-(4-methylphenyl)-5-oxo-1-cyclopentenyl]acetic acid::2-[2-(4-methylphenyl)-5-oxocyclopenten-1-yl]acetic acid::2-[5-keto-2-(p-tolyl)cyclopenten-1-yl]acetic acid::MLS000553673::SMR000172245::cid_808194

SMILES Cc1ccc(cc1)C1=C(CC(O)=O)C(=O)CC1

InChI Key InChIKey=BALIATPFOUBDIU-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 = 89270   

TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89270(2-[2-(4-methylphenyl)-5-oxidanylidene-cyclopenten-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89270(2-[2-(4-methylphenyl)-5-oxidanylidene-cyclopenten-...)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay