BDBM50633328 CHEMBL5440695

SMILES CCN(CC)CCC(=O)Nc1ccc2NC(=O)\C(=C3/S\C(NC3=O)=N\c3cccc(Cl)c3Cl)c2c1

InChI Key InChIKey=CTDJLPCGMPZAIH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633328   

TargetMitogen-activated protein kinase 10(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50633328(CHEMBL5440695)
Affinity DataIC50: 370nMAssay 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