BDBM50360378 CHEMBL1933690

SMILES COCO[C@H]([C@@H](Cn1ccnn1)c1ccccc1)c1ccccc1

InChI Key InChIKey=UGGLYQWQTKDJNR-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50360378   

TargetAromatase(Human)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50360378(CHEMBL1933690)
Affinity DataKi:  790nMAssay Description:Inhibition of human recombinant aromatase assessed as conversion of O-dibenzylfluorescein benzyl ester substrate to fluorescein byproduct by fluorome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50360378(CHEMBL1933690)
Affinity DataKi:  1.12E+6nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed