BDBM50043620 CHEMBL3355494

SMILES CN(C)c1cccc(NS(=O)(=O)c2ccc(cc2)C(=O)N(C)Cc2ccccc2)c1

InChI Key InChIKey=NWNKAJGVSLONKZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50043620   

TargetLIM domain kinase 2(Homo sapiens (Human))
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50043620(CHEMBL3355494)
Affinity DataIC50: >2.70E+4nMAssay Description:Inhibition of human full-length LIMK2 expressed in Sf9 cells assessed as incorporation of [33P] from ATP into biotinylated-cofilin substrate in prese...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed