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

  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 3 hits for monomerid = 35502   

TargetCathepsin B(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM35502(1,3-dimethyl-5-phenyl-6-(1,2,4-triazol-4-yl)pyrrol...)
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
In DepthDetails PCBioAssay
TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM35502(1,3-dimethyl-5-phenyl-6-(1,2,4-triazol-4-yl)pyrrol...)
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
In DepthDetails PCBioAssay
TargetCathepsin B(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM35502(1,3-dimethyl-5-phenyl-6-(1,2,4-triazol-4-yl)pyrrol...)
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
In DepthDetails PCBioAssay