BDBM80811 4-cycloheptyl-N-(1-pyridin-2-ylethylideneamino)piperazine-1-carbothioamide::4-cycloheptyl-N-[1-(2-pyridinyl)ethylideneamino]-1-piperazinecarbothioamide::4-cycloheptyl-N-[1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide::MLS002701703::SMR001565300::cid_5130254
SMILES CC(=NNC(=S)N1CCN(CC1)C1CCCCCC1)c1ccccn1
InChI Key InChIKey=ZGAVNXQAROBPJG-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80811
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: 8.14E+3nMAssay 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