BDBM96247 4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]amino]-N-thiazol-2-yl-benzenesulfonamide::4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide::4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]amino]-N-(2-thiazolyl)benzenesulfonamide::4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide::4-{[1-(4-Chloro-phenyl)-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl]-amino}-N-thiazol-2-yl-benzenesulfonamide::MLS000553909::SMR000171599::cid_5758733

SMILES Oc1c(C=Nc2ccc(cc2)S(=O)(=O)Nc2nccs2)c(=O)[nH]c(=O)n1-c1ccc(Cl)cc1

InChI Key InChIKey=RUEBXWWSXDVVEJ-FOKLQQMPSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96247   

TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96247(4-[[(Z)-[1-(4-chlorophenyl)-2,4,6-triketo-hexahydr...)
Affinity DataIC50:  1.10E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay