BDBM50031656 1-(4-Benzyloxy-phenyl)-3-dimethylamino-2-phenylsulfanylmethyl-propan-1-one; hydrochloride::CHEMBL540292

SMILES CN(C)CC(CSc1ccccc1)C(=O)c1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=BZAUNRIMGLUBQY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50031656   

TargetEpidermal growth factor receptor(Human)
Ciba

Curated by ChEMBL
LigandPNGBDBM50031656(1-(4-Benzyloxy-phenyl)-3-dimethylamino-2-phenylsul...)
Affinity DataIC50: 7.30E+3nMAssay Description:In vitro inhibition of the Epidermal growth factor receptor activity in A431 membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandPNGBDBM50031656(1-(4-Benzyloxy-phenyl)-3-dimethylamino-2-phenylsul...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibition of the c-src tyrosine kinase activity in A431 membranes using angiotensin II as phosphate acceptor as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase ABL1(Human)
Ciba

Curated by ChEMBL
LigandPNGBDBM50031656(1-(4-Benzyloxy-phenyl)-3-dimethylamino-2-phenylsul...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibition of the v-abl tyrosine kinase activity in A431 membranes using angiotensin II as phosphate acceptor as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed