BDBM50501705 CHEMBL4090844

SMILES COc1c2ccoc2c(OC)c2oc(C)c(-c3cc([nH]c(=S)n3)-c3ccc(F)cc3)c(=O)c12

InChI Key InChIKey=GPFDSPHUUASSEN-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 = 50501705   

TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50501705(CHEMBL4090844)
Affinity DataIC50:  380nMAssay Description:Inhibition of p38 MAPK (unknown origin) using ATF2 as substrate measured after 15 by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed