BDBM50633169 CHEMBL5413870

SMILES CCOC(=O)C1Cc2nc(-c3ccc4OCOc4c3)n(c2C1)-c1ccnc(N[C@H]2CCCN(C2)C(=O)C2CC2)n1

InChI Key InChIKey=WENOAQSVDGOFKK-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 = 50633169   

TargetMitogen-activated protein kinase 10(Human)
Hanyang University

Curated by ChEMBL
LigandPNGBDBM50633169(CHEMBL5413870)
Affinity DataIC50: 11nMAssay Description:Inhibition of JNK3 (unknown origin) using ATF2 as substrate incubated for 40 mins in presence of [gamma33P]ATP by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed