BDBM50151041 12-Methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nonadeca-1(15),3,5,7,16,18-hexaen-6-ol::CHEMBL184050

SMILES CN1CCOc2cc(O)ccc2Cc2ccccc2CC1

InChI Key InChIKey=XVDINFILZLZVNV-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50151041   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151041(12-Methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nona...)
Affinity DataKi:  0.570nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151041(12-Methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nona...)
Affinity DataKi:  3.20nMAssay Description:Binding affinity for human recombinant dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151041(12-Methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nona...)
Affinity DataKi:  274nMAssay Description:Binding affinity for human recombinant dopamine receptor D2LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151041(12-Methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nona...)
Affinity DataKi:  375nMAssay Description:Binding affinity for human recombinant dopamine receptor D4.4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151041(12-Methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nona...)
Affinity DataKi:  1.38E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed