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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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