BDBM61712 2-[2-(4-chloroanilino)-4-(2-thienyl)thiazol-5-yl]acetic acid::2-[2-(4-chloroanilino)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetic acid::2-[2-(4-chloroanilino)-4-thiophen-2-yl-5-thiazolyl]acetic acid::2-[2-[(4-chlorophenyl)amino]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoic acid::MLS000760703::SMR000370635::cid_1536966

SMILES OC(=O)Cc1sc(Nc2ccc(Cl)cc2)nc1-c1cccs1

InChI Key InChIKey=VTYLAPPZMSIUIZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 61712   

TargetHuntingtin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61712(2-[2-(4-chloroanilino)-4-(2-thienyl)thiazol-5-yl]a...)
Affinity DataIC50:  1.90E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61712(2-[2-(4-chloroanilino)-4-(2-thienyl)thiazol-5-yl]a...)
Affinity DataIC50:  1.60E+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 DepthDetails PCBioAssay