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

  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 = 80767   

TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80767(1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethy...)
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
In DepthDetails PCBioAssay
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80767(1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethy...)
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
In DepthDetails PCBioAssay