BDBM50415609 CHEMBL1082867

SMILES COc1cc2C(=NCCc2cc1Cl)c1ccc(F)cc1

InChI Key InChIKey=GEIOOMRKGSMHML-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50415609   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415609(CHEMBL1082867)
Affinity DataIC50: >1.58E+4nMAssay Description:Inhibition of histidine-tagged human recombinant p38alpha after 120 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415609(CHEMBL1082867)
Affinity DataIC50: >1.58E+4nMAssay Description:Inhibition of N-terminal His(6)-tagged truncated human JNK3 transfected in baculovirus expression system by fluorescence anisotropyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed