BDBM50253620 CHEMBL523328::endo-8-(Benzofur-3-ylmethyl)-3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol

SMILES OC1(CC2CCC(C1)N2Cc1coc2ccccc12)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=YQJSOEKFOQHZGK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50253620   

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

Curated by ChEMBL
LigandPNGBDBM50253620(CHEMBL523328 | endo-8-(Benzofur-3-ylmethyl)-3-(3,4...)
Affinity DataKi:  1.70nMAssay Description:Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed