BDBM83814 2-chloranyl-N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide::2-chloro-N-[(Z)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide::2-chloro-N-[(Z)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide::2-chloro-N-[(Z)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide::MLS001110046::SMR000625423::cid_24791584

SMILES CN(C)S(=O)(=O)n1cc(\C=C(/NC(=O)c2ccccc2Cl)C(=O)N2CCCC2)c2ccccc12

InChI Key InChIKey=BIXGZFSUBFKXTC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83814   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83814(cid_24791584 | 2-chloro-N-[(Z)-1-[1-(dimethylsulfa...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay