null

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

InChI Key InChIKey=UGGLYQWQTKDJNR-OALUTQOASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50360378   

TargetAromatase(Homo sapiens (Human))
McMaster University

Curated by ChEMBL
LigandPNGBDBM50360378(CHEMBL1933690)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6KS2PubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
McMaster University

Curated by ChEMBL
LigandPNGBDBM50360378(CHEMBL1933690)copy SMILEScopy InChI
Affinity DataKi:  1.12E+6nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6KS2PubMed