BDBM50306494 2-(6-chloro-5-((2R,5S)-4-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethylpiperazine-1-carbonyl)-1-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide::CHEMBL600583

SMILES C[C@H]1CN([C@H](C)CN1C1CCc2ccccc12)C(=O)c1cc2c(cn(C)c2cc1Cl)C(=O)C(=O)N(C)C

InChI Key InChIKey=MWISVEFCAQRLQT-SVSOVTBISA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306494   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Scios

Curated by ChEMBL
LigandPNGBDBM50306494(2-(6-chloro-5-((2R,5S)-4-(2,3-dihydro-1H-inden-1-y...)
Affinity DataIC50:  29nMAssay Description:Inhibition of p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed