BDBM50633311 CHEMBL5426261

SMILES Clc1cccc(c1)\N=C1/NC(=O)\C(S1)=C1\C(=O)Nc2ccccc12

InChI Key InChIKey=GYCGVQRHVFYVEK-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 = 50633311   

TargetMitogen-activated protein kinase 10(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50633311(CHEMBL5426261)
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