BDBM50635222 CHEMBL5558810

SMILES COc1cc2nccc(Oc3ccc(NC(=O)c4c5n(n(-c6ccc(F)cc6)c4=O)CCCC5)cc3F)c2cc1OC

InChI Key

  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 = 50635222   

TargetTyrosine-protein kinase receptor UFO(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50635222(CHEMBL5558810)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of AXL (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed