BDBM80823 MLS002702391::N-(1-pyrimidin-4-ylethylideneamino)-3-azabicyclo[3.2.2]nonane-3-carbothioamide::N-[1-(4-pyrimidinyl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide::N-[1-(4-pyrimidyl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide::SMR001565953::cid_3005605
SMILES CC(=NNC(=S)N1CC2CCC(CC2)C1)c1ccncn1
InChI Key InChIKey=RVJBBAQRNVSEOO-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80823
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: >8.00E+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: 1.33E+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