BDBM80767 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-8-methyl-chromeno[4,3-c]pyrazol-4-one::1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-8-methyl-chromeno[4,3-c]pyrazol-4-one::1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methyl-4-[1]benzopyrano[4,3-c]pyrazolone::1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8-methylchromeno[4,3-c]pyrazol-4-one::MLS000118361::SMR000095303::cid_5307803
SMILES Cc1ccc2oc(=O)c3cnn(CC(=O)N4CCc5ccccc5C4)c3c2c1
InChI Key InChIKey=YALWURMPBDWFTF-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80767
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: 3.67E+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: 1.60E+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