BDBM80818 1-(3-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea::1-(3-chlorophenyl)-3-[1-(2-pyridinyl)ethylideneamino]thiourea::1-(3-chlorophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiourea::MLS002702208::SMR001565771::cid_3005734
SMILES CC(=NNC(=S)Nc1cccc(Cl)c1)c1ccccn1
InChI Key InChIKey=QJEQNMXYYQUOAY-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80818
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: 615nMAssay 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