BDBM71444 5-chloro-2-(3-methylbenzyl)sulfonyl-N-piperonyl-pyrimidine-4-carboxamide::MLS001116159::N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-[(3-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide::N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[(3-methylphenyl)methylsulfonyl]-4-pyrimidinecarboxamide::N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-[(3-methylphenyl)methylsulfonyl]pyrimidine-4-carboxamide::SMR000625800::cid_16447161

SMILES Cc1cccc(CS(=O)(=O)c2ncc(Cl)c(n2)C(=O)NCc2ccc3OCOc3c2)c1

InChI Key InChIKey=HVKFBIGLGBTJPR-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 71444   

TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71444(5-chloro-2-(3-methylbenzyl)sulfonyl-N-piperonyl-py...)
Affinity DataIC50:  3.95E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71444(5-chloro-2-(3-methylbenzyl)sulfonyl-N-piperonyl-py...)
Affinity DataIC50:  2.11E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay