BDBM50302216 7-(4-(3-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2-yl)propyl)piperazin-1-yl)benzo[d]oxazol-2(3H)-one::CHEMBL568103

SMILES Fc1ccc2[nH]c3CC(CCCN4CCN(CC4)c4cccc5[nH]c(=O)oc45)CCc3c2c1

InChI Key InChIKey=MEEJIZJKZLHYFR-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 = 50302216   

TargetD(2) dopamine receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50302216(7-(4-(3-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2...)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]spiperone from D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50302216(7-(4-(3-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-2...)
Affinity DataKi:  62nMAssay Description:Displacement of [3H]citalopram from human serotonin transporter expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed