null

SMILES CCC1CN2CCC1CC2[C@H](O)c1ccnc2ccccc12

InChI Key InChIKey=WFJNHVWTKZUUTR-NAHPKXJFSA-N

  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 3 hits for monomerid = 50407153   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Institut f£r Toxikologie

Curated by ChEMBL
LigandPNGBDBM50407153(CHEMBL2079610)copy SMILEScopy InChI
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of 1'-hydroxybufuralol formation by human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM87X6PubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Institut f£r Toxikologie

Curated by ChEMBL
LigandPNGBDBM50407153(CHEMBL2079610)copy SMILEScopy InChI
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of 1'-hydroxybufuralol formation by human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM87X6PubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Institut f£r Toxikologie

Curated by ChEMBL
LigandPNGBDBM50407153(CHEMBL2079610)copy SMILEScopy InChI
Affinity DataKi:  9.60E+3nMAssay Description:Inhibition of 1'-hydroxybufuralol formation by human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GM87X6PubMed