null
SMILES OC1(CC2CCC(C1)N2Cc1csc2ccccc12)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=VFPMJQLPEIDGKV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50253617
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: 17.9nMAssay 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: 29.8nMAssay Description:Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair