BDBM71450 2-benzylsulfonyl-5-chloro-N-(2,6-dimethylphenyl)pyrimidine-4-carboxamide::5-chloranyl-N-(2,6-dimethylphenyl)-2-(phenylmethyl)sulfonyl-pyrimidine-4-carboxamide::5-chloro-N-(2,6-dimethylphenyl)-2-(phenylmethyl)sulfonyl-4-pyrimidinecarboxamide::MLS001116235::SMR000625768::cid_16446092

SMILES Cc1cccc(C)c1NC(=O)c1nc(ncc1Cl)S(=O)(=O)Cc1ccccc1

InChI Key InChIKey=UMOKPOPFCQQFBT-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 71450   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71450BDBM71450(5-chloro-N-(2,6-dimethylphenyl)-2-(phenylmethyl)su...)
Affinity DataIC50: 4.11E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 71450BDBM71450(5-chloro-N-(2,6-dimethylphenyl)-2-(phenylmethyl)su...)
Affinity DataIC50: 4.97E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay