BDBM77504 1,3,5-triphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione::1,3,5-triphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione::1,3,5-triphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone::MLS000681118::SMR000269383::cid_2900872

SMILES Oc1n(-c2ccccc2)c(=O)c2c([nH]n(-c3ccccc3)c12)-c1ccccc1

InChI Key InChIKey=ULZOHUOAXQJTKO-UHFFFAOYSA-N

Data  2 EC50

  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 = 77504   

TargetCaspase-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM77504(1,3,5-triphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazol...)
Affinity DataEC50: >8.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSR...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCaspase-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM77504(1,3,5-triphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazol...)
Affinity DataEC50: >8.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSR...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay