BDBM50234307 CHEMBL4101465

SMILES CS(=O)(=O)N1CCC[C@H](c2csc(-c3ccccc3NC(=O)c3nc(Cl)c[nH]3)n2)C1

InChI Key InChIKey=RNTOOZAHKAFFCI-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 = 50234307   

TargetTyrosine-protein kinase receptor UFO(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234307BDBM50234307(CHEMBL4101465)
Affinity DataIC50: 130nMAssay 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