BDBM50031647 1-(4-Benzyloxy-phenyl)-2-piperidin-1-ylmethyl-propenone; hydrochloride::CHEMBL544074

SMILES C=C(CN1CCCCC1)C(=O)c1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=HPILIWSVVOWOSP-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 = 50031647   

TargetEpidermal growth factor receptor(Human)
Ciba

Curated by ChEMBL
LigandPNGBDBM50031647(1-(4-Benzyloxy-phenyl)-2-piperidin-1-ylmethyl-prop...)
Affinity DataIC50: 1.10E+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
LigandPNGBDBM50031647(1-(4-Benzyloxy-phenyl)-2-piperidin-1-ylmethyl-prop...)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50031647(1-(4-Benzyloxy-phenyl)-2-piperidin-1-ylmethyl-prop...)
Affinity DataIC50: 1.00E+5nMAssay 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