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

  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 = 83990   

TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83990(3-chloranyl-N-[2-[(2-methylphenyl)amino]-2-oxidany...)
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
In DepthDetails PCBioAssay
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83990(3-chloranyl-N-[2-[(2-methylphenyl)amino]-2-oxidany...)
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
In DepthDetails PCBioAssay