BDBM100050 4,6-diketo-5-(2-methoxyphenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid methyl ester::5-(2-Methoxy-phenyl)-4,6-dioxo-1-phenyl-1,3a,4,5,6,6a-hexahydro-pyrrolo[3,4-c]pyrazole-3-carboxylic acid methyl ester::5-(2-methoxyphenyl)-4,6-dioxo-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid methyl ester::MLS000590214::SMR000219350::cid_3721496::methyl 5-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate::methyl 5-(2-methoxyphenyl)-4,6-dioxo-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate

SMILES COC(=O)c1[nH]n(-c2ccccc2)c2c(O)n(-c3ccccc3OC)c(=O)c12

InChI Key InChIKey=YWHIKTNVWAGNTG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 100050   

TargetKallikrein-7(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM100050(4,6-diketo-5-(2-methoxyphenyl)-1-phenyl-3a,6a-dihy...)
Affinity DataEC50: >6.95E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay