BDBM50633317 CHEMBL5406765

SMILES Clc1cccc(\N=C2/NC(=O)\C(S2)=C2\C(=O)Nc3ccc(I)cc23)c1Cl

InChI Key InChIKey=JGZUWKWACANJOH-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 = 50633317   

TargetMitogen-activated protein kinase 10(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50633317(CHEMBL5406765)
Affinity DataIC50: 110nMAssay 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