BDBM35502 1,3-dimethyl-5-phenyl-6-(1,2,4-triazol-4-yl)pyrrolo[3,4-d]pyrimidine-2,4-dione::1,3-dimethyl-5-phenyl-6-(1,2,4-triazol-4-yl)pyrrolo[3,4-d]pyrimidine-2,4-quinone::1,3-dimethyl-5-phenyl-6-(4H-1,2,4-triazol-4-yl)-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,6H)-dione::MLS000043468::SMR000020285::cid_3236798
SMILES Cn1c2cn(c(-c3ccccc3)c2c(=O)n(C)c1=O)-n1cnnc1
InChI Key InChIKey=PGQWZOFAFURRSC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 35502
Affinity DataIC50: 1.19E+3nMpH: 6.8 T: 2°CAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Affinity DataIC50: >3.97E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Affinity DataIC50: 1.19E+3nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair