BDBM83460 2,6-bis(diethylaminomethyl)-4-[(10-methyl-11-indolo[3,2-b]quinolinyl)amino]phenol;hydrochloride::2,6-bis(diethylaminomethyl)-4-[(10-methylindolo[3,2-b]quinolin-11-yl)amino]phenol;hydrochloride::2,6-bis(diethylaminomethyl)-4-[(10-methylquindolin-11-yl)amino]phenol;hydrochloride::MLS002701585::SMR001565186::cid_376179

SMILES CCN(CC)Cc1cc(Nc2c3n(C)c4ccccc4c3nc3ccccc23)cc(CN(CC)CC)c1O

InChI Key InChIKey=YQEMYONMNJQBMH-UHFFFAOYSA-N

Data  1 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 = 83460   

TargetDelta-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83460(SMR001565186 | MLS002701585 | 2,6-bis(diethylamino...)
Affinity DataEC50:  1.49E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay