BDBM50010618 (+)-3-(1-Propyl-piperidin-3-yl)-phenol::3-((R)-1-Propyl-piperidin-3-yl)-phenol::3-(1-Propyl-piperidin-3-yl)-phenol::3PPP,(-)::CHEMBL7393::cid_202478

SMILES CCCN1CCC[C@@H](C1)c1cccc(O)c1

InChI Key InChIKey=HTSNFXAICLXZMA-ZDUSSCGKSA-N

Data  8 KI  9 IC50  2 EC50

  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 = 50010618   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Lund

Curated by ChEMBL
LigandPNGBDBM50010618((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)
Affinity DataIC50:  98nMAssay Description:In vitro inhibition of [3H]-N-0437 binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Lund

Curated by ChEMBL
LigandPNGBDBM50010618((+)-3-(1-Propyl-piperidin-3-yl)-phenol | 3-((R)-1-...)
Affinity DataIC50:  2.30E+4nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed