BDBM50234306 CHEMBL4094158

SMILES CS(=O)(=O)N1CCO[C@H](c2csc(-c3cc(N4CCOCC4)ccc3NC(=O)c3ncc[nH]3)n2)C1

InChI Key InChIKey=WWTNLDQWEKRXNB-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50234306   

TargetTyrosine-protein kinase receptor UFO(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234306BDBM50234306(CHEMBL4094158)
Affinity DataIC50: 2.20nMAssay 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
TargetTyrosine-protein kinase receptor UFO(Human)
Takeda California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234306BDBM50234306(CHEMBL4094158)
Affinity DataEC50:  83nMAssay Description:Inhibition of Axl (unknown origin) phosphorylation expressed in HEK293 cells by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2019
Entry Details Article
PubMed