BDBM50302219 7-(1-(2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethyl)piperidin-4-yloxy)benzo[d]oxazol-2(3H)-one::CHEMBL565553

SMILES Fc1ccc2[nH]c3CCC(CCN4CCC(CC4)Oc4cccc5[nH]c(=O)oc45)Cc3c2c1

InChI Key InChIKey=FJOGXSUKUXQYQW-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 = 50302219   

TargetD(2) dopamine receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50302219(7-(1-(2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3...)
Affinity DataKi:  310nMAssay Description:Displacement of [3H]spiperone from D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSodium-dependent serotonin transporter(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50302219(7-(1-(2-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3...)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [3H]citalopram from human serotonin transporter expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed