BDBM50253637 CHEMBL462043::endo-8-(5-Methoxybenzofur-3-ylmethyl)-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol

SMILES COc1ccc2occ(CN3C4CCC3CC(O)(C4)c3ccc(Cl)cc3)c2c1

InChI Key InChIKey=WKTBGKZXPNQGKA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50253637   

TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253637(CHEMBL462043 | endo-8-(5-Methoxybenzofur-3-ylmethy...)
Affinity DataKi:  1.5nMAssay Description:Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253637(CHEMBL462043 | endo-8-(5-Methoxybenzofur-3-ylmethy...)
Affinity DataKi:  2.10nMAssay Description:Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed