BDBM50655022 CHEMBL6091812

SMILES COCc1ncc2c(-c3nc4cc(F)c(OCCOC(=O)Nc5ccc(C(=O)N6CCOCC6)cc5)cc4s3)cc(C)cc2n1

InChI Key InChIKey=XXALLFRAJGDXLU-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 = 50655022   

TargetProteinase-activated receptor 4(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655022BDBM50655022(CHEMBL6091812)
Affinity DataIC50: 89nMAssay Description:Inhibition of JAK3 (unknown origin) expressed in mouse BAF3 cells assessed as antiproliferative activity by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed