BDBM50099278 3-(2-Phenyl-1H-indol-3-yl)-piperidin-4-ol::CHEMBL288424

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

InChI Key InChIKey=PFDVSVHNCJWHMX-OMOCHNIRSA-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 = 50099278   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50099278(3-(2-Phenyl-1H-indol-3-yl)-piperidin-4-ol | CHEMBL...)
Affinity DataKi:  3.30nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50099278(3-(2-Phenyl-1H-indol-3-yl)-piperidin-4-ol | CHEMBL...)
Affinity DataKi: >1.60E+3nMAssay Description:Ability to displace [3H]-spiperone binding to CHO cells stably expressing dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed