BDBM83998 4-(4-bromophenyl)-2-[1-(2-cyanoethyl)-3-indolyl]-4-oxobutanoic acid::4-(4-bromophenyl)-2-[1-(2-cyanoethyl)indol-3-yl]-4-keto-butyric acid::4-(4-bromophenyl)-2-[1-(2-cyanoethyl)indol-3-yl]-4-oxidanylidene-butanoic acid::4-(4-bromophenyl)-2-[1-(2-cyanoethyl)indol-3-yl]-4-oxobutanoic acid::MLS000120573::SMR000097427::cid_5308016
SMILES OC(=O)C(CC(=O)c1ccc(Br)cc1)c1cn(CCC#N)c2ccccc12
InChI Key InChIKey=SDCHITMWRYRRFA-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 83998
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 DataEC50: 2.29E+4nMAssay 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 DataEC50: >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