BDBM50662138 CHEMBL6167765

SMILES Cc1oc(/C=C2C(=O)Nc3ccc(S(=O)(=O)N(C)c4cccc(Cl)c4)cc32)c(C)c1C(=O)N1CCN(C)CC1

InChI Key InChIKey=KMJFGKCBUWOJDV-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 = 50662138   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662138BDBM50662138(CHEMBL6167765)
Affinity DataIC50: 22nMAssay 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