BDBM83952 1-keto-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile::3-methyl-2-(2-methylprop-2-enyl)-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile::3-methyl-2-(2-methylprop-2-enyl)-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile::3-methyl-2-(2-methylprop-2-enyl)-1-oxo-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile::MLS001196244::SMR000556367::cid_752162

SMILES C=C(C)Cc1c(C)c(C#N)c2[nH]c3ccccc3n2c1=O

InChI Key InChIKey=GHIMGENTIKHEIZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 83952   

TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83952BDBM83952(MLS001196244 | 3-methyl-2-(2-methylprop-2-enyl)-1-...)
Affinity DataIC50: 1.29E+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 Depth
Date in BDB:
1/6/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83952BDBM83952(MLS001196244 | 3-methyl-2-(2-methylprop-2-enyl)-1-...)
Affinity DataIC50: 3.86E+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 Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83952BDBM83952(MLS001196244 | 3-methyl-2-(2-methylprop-2-enyl)-1-...)
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 Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay