BDBM83741 5-(3,4-dihydro-1(2H)-quinolinylsulfonyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one::5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimethyl-2-benzimidazolone::5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimethyl-benzimidazol-2-one::5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimethylbenzimidazol-2-one::MLS000051806::SMR000080857::cid_1247966

SMILES Cn1c2ccc(cc2n(C)c1=O)S(=O)(=O)N1CCCc2ccccc12

InChI Key InChIKey=FYIFZTBLJMZNKK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83741   

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

Curated by PubChem BioAssay
LigandPNGBDBM83741(5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,3-dimet...)
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