BDBM50209347 CHEMBL230574::N-(3-{4-[4-(1-Cyclobutanecarbonyl-piperidin-4-yloxy)-3-methyl-phenylamino]-quinazolin-6-yl}-prop-2-ynyl)-2-methoxy-acetamide

SMILES COCC(=O)NCC#Cc1ccc2ncnc(Nc3ccc(OC4CCN(CC4)C(=O)C4CCC4)c(C)c3)c2c1

InChI Key InChIKey=ARONTHZOHQBYDZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50209347   

TargetReceptor tyrosine-protein kinase erbB-2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50209347(N-(3-{4-[4-(1-Cyclobutanecarbonyl-piperidin-4-ylox...)
Affinity DataIC50: 51nMAssay Description:Inhibition of erbB2 in NH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetReceptor tyrosine-protein kinase erbB-2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50209347(N-(3-{4-[4-(1-Cyclobutanecarbonyl-piperidin-4-ylox...)
Affinity DataIC50: 150nMAssay Description:Inhibition of erbB2 expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed