BDBM50476039 CHEMBL219869

SMILES Fc1ccc(c(F)c1)-c1nccc2n(-c3c(Cl)cccc3Cl)c(=O)ccc12

InChI Key InChIKey=LEQIYANLBCTNDM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476039   

TargetMitogen-activated protein kinase 11/12/13/14(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50476039(CHEMBL219869)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of p38More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed