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

  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 = 83998   

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

Curated by PubChem BioAssay
LigandPNGBDBM83998(4-(4-bromophenyl)-2-[1-(2-cyanoethyl)-3-indolyl]-4...)
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
In DepthDetails PCBioAssay
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83998(4-(4-bromophenyl)-2-[1-(2-cyanoethyl)-3-indolyl]-4...)
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
In DepthDetails PCBioAssay