BDBM50297590 2-benzylidene-1,3-dioxo-2,3-dihydro-1H-indene-5-carboxylic acid::CHEMBL562949::cid_1953519

SMILES OC(=O)c1ccc2C(=O)\C(=C/c3ccccc3)C(=O)c2c1

InChI Key InChIKey=KAAZONMQZCIBTC-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50297590   

LigandPNGBDBM50297590(cid_1953519 | CHEMBL562949 | 2-benzylidene-1,3-dio...)
Affinity DataIC50: 3.50E+3nMAssay 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:
1/4/2012
Entry Details
PCBioAssay
TargetM-phase inducer phosphatase 2(Human)
Sejong University

Curated by ChEMBL
LigandPNGBDBM50297590(cid_1953519 | CHEMBL562949 | 2-benzylidene-1,3-dio...)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of GST-fused Cdc25BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 1(Human)
Sejong University

Curated by ChEMBL
LigandPNGBDBM50297590(cid_1953519 | CHEMBL562949 | 2-benzylidene-1,3-dio...)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of Cdc25AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed