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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM80372(3,4-dimethyl-1-(1H-tetrazol-5-yl)pyrano[2,3-c]pyra...)
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
In DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80372(3,4-dimethyl-1-(1H-tetrazol-5-yl)pyrano[2,3-c]pyra...)
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
In DepthDetails PCBioAssay