BDBM50169790 1-(4-Ethyl-7-methoxy-quinazolin-6-yloxy)-3-[2-(1H-indol-2-yl)-1,1-dimethyl-ethylamino]-propan-2-ol::CHEMBL180620

SMILES CCc1ncnc2cc(OC)c(OCC(O)CNC(C)(C)Cc3cc4ccccc4[nH]3)cc12

InChI Key InChIKey=BTCFOUOTRLPAFV-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 = 50169790   

TargetCytochrome P450 2D6(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50169790(1-(4-Ethyl-7-methoxy-quinazolin-6-yloxy)-3-[2-(1H-...)
Affinity DataIC50: 70nMAssay Description:Inhibitory activity against recombinant human Cytochrome P450 2D6 (CYP2D6) after incubated for 45 minutesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed