BDBM50583655 CHEMBL5083321

SMILES O=C(NCCc1c[nH]cn1)c1ccc2c(c1)C(=O)c1ccc(Nc3ccc(F)cc3F)cc1CC2

InChI Key InChIKey=UGQGSDKDEQNFIL-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 = 50583655   

TargetMitogen-activated protein kinase 14(Human)
Eberhard Karls Universit£T T£Bingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583655BDBM50583655(CHEMBL5083321)
Affinity DataIC50: 5.60nMAssay Description:Inhibition of human p38 MAPK alpha incubated for 1 hr by photometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed