BDBM80372 3,4-dimethyl-1-(1H-tetrazol-5-yl)pyrano[2,3-c]pyrazol-6(1H)-one::3,4-dimethyl-1-(2H-1,2,3,4-tetrazol-5-yl)pyrano[2,3-c]pyrazol-6-one::3,4-dimethyl-1-(2H-tetrazol-5-yl)-6-pyrano[2,3-c]pyrazolone::3,4-dimethyl-1-(2H-tetrazol-5-yl)pyrano[2,3-c]pyrazol-6-one::MLS000049634::SMR000076214::cid_978252
SMILES Cc1nn(-c2nnn[nH]2)c2oc(=O)cc(C)c12
InChI Key InChIKey=SLHDNFUWMOGSAZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80372
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: 1.76E+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
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: 4.36E+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