BDBM50253662 CHEMBL460985::endo-8-(Naphtho[2,1-b]fur-1-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol
SMILES OC1(CC2CCC(C1)N2Cc1coc2ccc3ccccc3c12)c1ccc(Cl)cc1
InChI Key InChIKey=OBLDKFKTBGJWKJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50253662
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuses
Curated by ChEMBL
National Institute On Drug Abuses
Curated by ChEMBL
Affinity DataKi: 8.40nMAssay Description:Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuses
Curated by ChEMBL
National Institute On Drug Abuses
Curated by ChEMBL
Affinity DataKi: 11.7nMAssay Description:Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair