BDBM50017513 8,11-Dimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL61377
SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1c(OC)ccc(OC)c-31
InChI Key InChIKey=VOWGXLROCIXGGB-QGZVFWFLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50017513
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
College Of Pharmacy University Of Iowa
Curated by ChEMBL
College Of Pharmacy University Of Iowa
Curated by ChEMBL
Affinity DataKi: 240nMAssay Description:Binding affinity of compound against 5-hydroxytryptamine 1A receptor binding site using radioligand [3H]8-OH-DPATMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
College Of Pharmacy University Of Iowa
Curated by ChEMBL
College Of Pharmacy University Of Iowa
Curated by ChEMBL
Affinity DataKi: 770nMAssay Description:Binding affinity of compound against Dopamine receptor D2 binding site using radioligand [3H]spiperoneMore data for this Ligand-Target Pair