BDBM83990 3-chloranyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1-benzothiophene-2-carboxamide::3-chloro-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-1-benzothiophene-2-carboxamide::3-chloro-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzothiophene-2-carboxamide::MLS002181295::SMR001270325::cid_25163642
SMILES CCCN(CC(=O)Nc1ccccc1C)C(=O)c1sc2ccccc2c1Cl
InChI Key InChIKey=CZMCBVWGZWGVEK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83990
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair