BDBM114620 1-[2-(2,3-dichlorophenoxy)ethyl]-3,5-dimethyl-piperidine::1-[2-(2,3-dichlorophenoxy)ethyl]-3,5-dimethylpiperidine::1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-3,5-dimethyl-piperidine::SR-01000719482::SR-01000719482-2::cid_2934438

SMILES CC1CC(C)CN(CCOc2cccc(Cl)c2Cl)C1

InChI Key InChIKey=YMHIDQHPRVTLET-UHFFFAOYSA-N

Data  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 = 114620   

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

Curated by PubChem BioAssay
LigandPNGBDBM114620(SR-01000719482 | 1-[2-(2,3-dichlorophenoxy)ethyl]-...)
Affinity DataEC50:  9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Assay Provider: Laura Bohn External Assay ID: OPRM1_AC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
Target5-hydroxytryptamine receptor 2A(Mouse)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114620(SR-01000719482 | 1-[2-(2,3-dichlorophenoxy)ethyl]-...)
Affinity DataEC50:  7.61E+4nMAssay 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:
8/8/2014
Entry Details
PCBioAssay