BDBM50662137 CHEMBL6167549

SMILES CCCCNc1ncc(C(=O)NCc2ccc(-n3ccnc3)cc2)c(N[C@H]2CC[C@@H](O)CC2)n1

InChI Key InChIKey=NPVXOWLPOFYACO-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 = 50662137   

TargetTyrosine-protein kinase receptor UFO(Human)
Hangzhou Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662137BDBM50662137(CHEMBL6167549)
Affinity DataIC50: 112nMAssay Description:Inhibition of AXL (unknown origin) preincubated for 10 mins followed by substrate and ATP addition and measured after 60 mins by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed