BDBM50234308 CHEMBL4088862

SMILES NS(=O)(=O)N1CCC[C@H](c2csc(-c3ccccc3NC(=O)c3ncc[nH]3)n2)C1

InChI Key InChIKey=LTTAFJLOSSWWDG-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 = 50234308   

TargetTyrosine-protein kinase receptor UFO(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234308BDBM50234308(CHEMBL4088862)
Affinity DataIC50: 89nMAssay Description:Inhibition of Axl (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2019
Entry Details Article
PubMed