BDBM50633319 CHEMBL5426038

SMILES Cc1ccc2NC(=O)\C(=C3/S\C(NC3=O)=N\c3cccc(Cl)c3Cl)c2c1

InChI Key InChIKey=ZBYLQSZLVTVKFT-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 = 50633319   

TargetMitogen-activated protein kinase 10(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50633319(CHEMBL5426038)
Affinity DataIC50: 200nMAssay Description:Inhibition of JNK3 (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed