BDBM50633298 CHEMBL5439177

SMILES Fc1ccc2NC(=O)\C(=C3/S\C(NC3=O)=N\c3ccccc3F)c2c1

InChI Key InChIKey=RMOYNGSHDNLYOR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633298   

TargetMitogen-activated protein kinase 10(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50633298(CHEMBL5439177)
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