BDBM80280 2,6-dimethoxy-4-[[(4-phenyl-2-thioxo-4-imidazolin-1-yl)amino]methylene]cyclohexa-2,5-dien-1-one::2,6-dimethoxy-4-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]-1-cyclohexa-2,5-dienone::2,6-dimethoxy-4-[[(5-phenyl-2-sulfanylidene-1H-imidazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one::MLS000773382::SMR000364064::cid_6279732
SMILES COc1cc(C=Nn2cc([nH]c2=S)-c2ccccc2)cc(OC)c1O
InChI Key InChIKey=WFNFYMSRFRXZNX-VXLYETTFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80280
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMT: 2°CAssay 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
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.90E+3nMT: 2°CAssay 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