BDBM50578990 CHEMBL4850326

SMILES COc1ccc(Nc2c[nH]c(=O)c(c2)-c2cccc3[nH]ccc23)cc1

InChI Key InChIKey=FTEXGQFUIKSLHR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50578990   

TargetMitogen-activated protein kinase 14(Human)
University of Clermont Auvergne

Curated by ChEMBL
LigandPNGBDBM50578990(CHEMBL4850326)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of p38 alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed