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

  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 = 50253662   

TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253662(CHEMBL460985 | endo-8-(Naphtho[2,1-b]fur-1-ylmethy...)
Affinity DataKi:  8.40nMAssay Description:Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuses

Curated by ChEMBL
LigandPNGBDBM50253662(CHEMBL460985 | endo-8-(Naphtho[2,1-b]fur-1-ylmethy...)
Affinity DataKi:  11.7nMAssay Description:Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed