BDBM50151049 6-Methoxy-12-methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nonadeca-1(15),3,5,7,16,18-hexaene::CHEMBL184049
SMILES COc1ccc2Cc3ccccc3CCN(C)CCOc2c1
InChI Key InChIKey=QIMZPHYIPMOZHG-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50151049
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Affinity DataKi: 1.80nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Affinity DataKi: 35.5nMAssay Description:Binding affinity for human recombinant dopamine receptor D1More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Affinity DataKi: 158nMAssay Description:Binding affinity for human recombinant dopamine receptor D2LMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Affinity DataKi: 546nMAssay Description:Binding affinity for human recombinant dopamine receptor D4.4More data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Affinity DataKi: 1.60E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D3More data for this Ligand-Target Pair