BDBM75836 (5Z)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide::(5Z)-5-(4,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide::(5Z)-5-(4,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide::(5Z)-5-(6-keto-4,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)-N-[4-(2-pyrimidylsulfamoyl)phenyl]-3-pyrazoline-3-carboxamide::5-(2-Hydroxy-3,4-dimethyl-phenyl)-2H-pyrazole-3-carboxylic acid [4-(pyrimidin-2-ylsulfamoyl)-phenyl]-amide::MLS000779236::SMR000415929::cid_16446044

SMILES Cc1ccc(-c2cc([nH]n2)C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2ncccn2)c(O)c1C

InChI Key InChIKey=PWRJIAQPXCRBNX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75836   

TargetInsulin-degrading enzyme(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75836((5Z)-5-(4,5-dimethyl-6-oxidanylidene-cyclohexa-2,4...)
Affinity DataIC50:  1.77E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay