BDBM50476038 CHEMBL218856

SMILES Fc1ccc(c(F)c1)-c1nccc2n(-c3ccccc3Cl)c(=O)ccc12

InChI Key InChIKey=YBJHGWIVFMBWOO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476038   

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

Curated by ChEMBL
LigandPNGBDBM50476038(CHEMBL218856)
Affinity DataIC50: 9.30nMAssay Description:Inhibition of p38More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed