BDBM61732 4-[[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]methyl]benzoic acid::4-[[4-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]methyl]benzoic acid::4-[[4-[(Z)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]-2-ethoxy-phenoxy]methyl]benzoic acid::MLS001183569::SMR000501980::cid_1355396

SMILES CCOc1cc(\C=C(\C#N)C(=O)Nc2ccc(OC)cc2)ccc1OCc1ccc(cc1)C(O)=O

InChI Key InChIKey=RLFZNDWNWIDENF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 61732   

TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61732(4-[[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-...)
Affinity DataIC50: 6.48E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61732(4-[[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-...)
Affinity DataIC50: 9.46E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61732(4-[[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-...)
Affinity DataIC50: 1.31E+4nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay