BDBM79535 2-({1-[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]-4-piperidinyl}methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione hydrochloride::2-[[1-[3-(3,5-dimethylphenoxy)-2-hydroxy-propyl]-4-piperidyl]methyl]benzo[de]isoquinoline-1,3-quinone;hydrochloride::2-[[1-[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]-4-piperidinyl]methyl]benzo[de]isoquinoline-1,3-dione;hydrochloride::2-[[1-[3-(3,5-dimethylphenoxy)-2-hydroxypropyl]piperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione;hydrochloride::2-[[1-[3-(3,5-dimethylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione;hydrochloride::MLS000572689::SMR000194551::cid_2892066

SMILES Cc1cc(C)cc(OCC(O)CN2CCC(CN3C(=O)c4cccc5cccc(C3=O)c45)CC2)c1

InChI Key InChIKey=FRBVGIBVLCZGTH-UHFFFAOYSA-N

Data  3 EC50

  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 = 79535   

TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 79535BDBM79535(2-[[1-[3-(3,5-dimethylphenoxy)-2-oxidanyl-propyl]p...)
Affinity DataEC50:  1.86E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay