BDBM50099279 3-(4-Fluoro-piperidin-3-yl)-2-phenyl-1H-indole::CHEMBL41860

SMILES F[C@H]1CCNCC1c1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=QAMSRCBRYCCTDQ-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 = 50099279   

Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50099279(3-(4-Fluoro-piperidin-3-yl)-2-phenyl-1H-indole | C...)
Affinity DataKi:  220nMAssay Description:Ability to displace [3H]ketanserin binding to human 5-hydroxytryptamine 2A receptor stably expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50099279(3-(4-Fluoro-piperidin-3-yl)-2-phenyl-1H-indole | C...)
Affinity DataKi: >1.70E+3nMAssay Description:Ability to displace [3H]spiperone binding to CHO cells stably expressing dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed