BDBM50599930 CHEMBL5183304

SMILES Clc1ccc2[nH]c(=O)c(SCC(=O)NC3CCCC3)c(-c3ccccc3)c2c1

InChI Key InChIKey=VRXUFERDKQBCLY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50599930   

TargetMitogen-activated protein kinase 10(Human)
National Clinical Research Center For Geriatrics

Curated by ChEMBL
LigandPNGBDBM50599930(CHEMBL5183304)
Affinity DataIC50: 58nMAssay Description:Inhibition of JNK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed