BDBM80819 1-(3-methylphenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea::1-(3-methylphenyl)-3-[1-(2-pyridinyl)ethylideneamino]thiourea::1-(m-tolyl)-3-[1-(2-pyridyl)ethylideneamino]thiourea::MLS002702209::SMR001565772::cid_3005040
SMILES CC(=NNC(=S)Nc1cccc(C)c1)c1ccccn1
InChI Key InChIKey=ANJKHGQGRYJRCY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 80819
TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 2.27E+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
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
TargetRecBCD enzyme subunit RecD(Escherichia coli (strain K12))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay