BDBM80793 3-(1-methyl-2-phenyl-3-indolyl)-3-oxopropanenitrile::3-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-propanenitrile::3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile::3-keto-3-(1-methyl-2-phenyl-indol-3-yl)propionitrile::MLS001005254::SMR000348628::cid_2404762
SMILES Cn1c(c(C(=O)CC#N)c2ccccc12)-c1ccccc1
InChI Key InChIKey=PDGSUVUSLPTBIF-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80793
TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 3.92E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair