BDBM50002126 2-(1-Propyl-piperidin-3-yl)-phenol::CHEMBL104987

SMILES CCCN1CCCC(C1)c1ccccc1O

InChI Key InChIKey=IPSFGCUUHLOCEI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002126   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50002126(2-(1-Propyl-piperidin-3-yl)-phenol | CHEMBL104987)
Affinity DataIC50:  7.00E+3nMAssay Description:Ability to displace [3H]spiroperidol, from dopamine receptor D2 specific binding sites of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed