BDBM50234294 CHEMBL4104797

SMILES Cc1c[nH]c(C(=O)Nc2ccccc2-c2nc([C@H]3CCCN(S(C)(=O)=O)C3)cs2)n1

InChI Key InChIKey=LDJCMJHVLMAWQZ-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 = 50234294   

TargetTyrosine-protein kinase receptor UFO(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234294BDBM50234294(CHEMBL4104797)
Affinity DataIC50: 200nMAssay 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