BDBM50103130 CHEMBL3394126

SMILES CCOC(=O)\C=C/Sc1nc(c([nH]1)-c1ccnc(Nc2ccccc2)c1)-c1ccc(F)cc1

InChI Key InChIKey=IVUHAOSDDKKRTF-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 = 50103130   

TargetMitogen-activated protein kinase 10(Human)
Eberhard Karls Universit£T T£Bingen

Curated by ChEMBL
LigandPNGBDBM50103130(CHEMBL3394126)
Affinity DataIC50: 80nMAssay Description:Inhibition of JNK3 (unknown origin) assessed as phosphorylation of ATF-2 by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Eberhard Karls Universit£T T£Bingen

Curated by ChEMBL
LigandPNGBDBM50103130(CHEMBL3394126)
Affinity DataIC50: 146nMAssay Description:Inhibition of p38alpha (unknown origin) assessed as phosphorylation of ATF-2 by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed