BDBM66778 1-(4-methylphenyl)-1-phenyl-3-(1-piperidinyl)-1-propanol;hydrochloride::1-(4-methylphenyl)-1-phenyl-3-piperidin-1-yl-propan-1-ol;hydrochloride::1-(4-methylphenyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride::1-phenyl-3-piperidino-1-(p-tolyl)propan-1-ol;hydrochloride::MLS001196884::SMR000555811::cid_24761216

SMILES Cc1ccc(cc1)C(O)(CCN1CCCCC1)c1ccccc1

InChI Key InChIKey=NFQNJBIQNAMAAK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 66778   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Sloan-Kettering Institute For Cancer Research

US Patent
LigandChemical structure of BindingDB Monomer ID 66778BDBM66778(US12478616, Compound (7))
Affinity DataIC50: 100nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details ArticleUS Patent