BDBM50348311 CHEMBL1800223

SMILES Cc1ccc(C(=O)Nc2nnc[nH]2)cc1-c1ccc2c(c1)NC(=O)C21CCCC1

InChI Key InChIKey=FWRLFZPGWLVACE-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 = 50348311   

TargetMitogen-activated protein kinase 14(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348311BDBM50348311(CHEMBL1800223)
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibition of human p38alpha by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/8/2013
Entry Details Article
PubMed