BDBM50501702 CHEMBL4101195

SMILES COc1ccc(cc1OC)C1CC(=NN1C(C)=O)c1c(C)oc2c(OC)c3occc3c(OC)c2c1=O

InChI Key InChIKey=XUJXJGOYKOTUOC-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 = 50501702   

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

Curated by ChEMBL
LigandPNGBDBM50501702(CHEMBL4101195)
Affinity DataIC50:  670nMAssay 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