BDBM50234330 CHEMBL4101393

SMILES O=C(O)c1cc(F)cc(-c2c[nH]c3ncc(-c4ccccc4)cc23)c1

InChI Key InChIKey=NZXBWQOXSXYOCU-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 = 50234330   

TargetTyrosine-protein kinase receptor UFO(Human)
Oribase Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234330BDBM50234330(CHEMBL4101393)
Affinity DataIC50: 340nMAssay Description:Inhibition of recombinant human His-tagged AXL expressed in insect cells after 60 mins by Z'-LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2019
Entry Details Article
PubMed