BDBM60829 3-hydroxy-5-[2-(trifluoromethyl)anilino]isothiazole-4-carbonitrile::3-keto-5-[2-(trifluoromethyl)anilino]-4-isothiazoline-4-carbonitrile::3-oxidanylidene-5-[[2-(trifluoromethyl)phenyl]amino]-1,2-thiazole-4-carbonitrile::3-oxo-5-[2-(trifluoromethyl)anilino]-1,2-thiazole-4-carbonitrile::3-oxo-5-[2-(trifluoromethyl)anilino]-4-isothiazolecarbonitrile::CHEMBL211481::MLS000850696::SMR000456713::cid_2726567

SMILES FC(F)(F)c1ccccc1Nc1s[nH]c(=O)c1C#N

InChI Key InChIKey=RVAGAHLIJPXBEV-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 = 60829   

TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Valeant Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM60829(MLS000850696 | 3-oxidanylidene-5-[[2-(trifluoromet...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of MEK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60829(MLS000850696 | 3-oxidanylidene-5-[[2-(trifluoromet...)
Affinity DataIC50: 7.54E+3nMAssay 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