BDBM50344629 CHEMBL1779059::N-(2-(4-methoxy-3-phenethoxyphenyl)ethyl)-4-azahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]dodecan-3-ol

SMILES COc1ccc(CCN2C3C4C5C6C4C2(O)C2C6CC5C32)cc1OCCc1ccccc1

InChI Key InChIKey=QCBXRMVDVAHCPR-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50344629   

TargetSigma non-opioid intracellular receptor 1(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50344629(CHEMBL1779059 | N-(2-(4-methoxy-3-phenethoxyphenyl...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50344629(CHEMBL1779059 | N-(2-(4-methoxy-3-phenethoxyphenyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]N-methylspiperone from human D2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50344629(CHEMBL1779059 | N-(2-(4-methoxy-3-phenethoxyphenyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH233930 from human D1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed