BDBM50616836 CHEMBL5436859

SMILES Clc1ccc(C(=O)N2CCN(CC2)C(=O)c2cccc(CNc3n[nH]c4cccc(I)c34)c2)c(Cl)c1

InChI Key InChIKey=ZJZIIHLMUAHIIA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50616836   

TargetMitogen-activated protein kinase 8(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50616836(CHEMBL5436859)
Affinity DataIC50: 9.36E+3nMAssay Description:Inhibition of JNK1 (unknown origin) using ULight-4E-BP1 peptide as substrate incubated for 90 mins in presence of ATP by Lance ultra assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetMitogen-activated protein kinase 10(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50616836(CHEMBL5436859)
Affinity DataIC50: 130nMAssay Description:Inhibition of JNK3 (unknown origin) using ULight-4E-BP1 peptide as substrate incubated for 90 mins in presence of ATP by Lance ultra assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed