BDBM50132378 ((1S,3R)-4-Benzyl-2,5-dimethyl-piperazin-1-yl)-(6-methoxy-1H-indol-5-yl)-methanone::((2R,5S)-4-benzyl-2,5-dimethylpiperazin-1-yl)(6-methoxy-1H-indol-5-yl)methanone::(+/-)((1S,3R)-4-Benzyl-2,5-dimethyl-piperazin-1-yl)-(6-methoxy-1H-indol-5-yl)-methanone::CHEMBL105082

SMILES COc1cc2[nH]ccc2cc1C(=O)N1C[C@H](C)N(Cc2ccccc2)C[C@H]1C

InChI Key InChIKey=WSNFPBCSELMSKA-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 = 50132378   

TargetMitogen-activated protein kinase 14(Human)
Scios

Curated by ChEMBL
LigandPNGBDBM50132378((+/-)((1S,3R)-4-Benzyl-2,5-dimethyl-piperazin-1-yl...)
Affinity DataIC50: 20nMAssay Description:Inhibition of Mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Scios

Curated by ChEMBL
LigandPNGBDBM50132378((+/-)((1S,3R)-4-Benzyl-2,5-dimethyl-piperazin-1-yl...)
Affinity DataIC50: 20nMAssay Description:Inhibition of Mitogen-activated protein kinase p38 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed