BDBM50354654 CHEMBL1833977

SMILES COc1ccc(CCCN2CCN(Cc3cc4ccccc4o3)CC2)cc1

InChI Key InChIKey=MCDYBOWODFHEFX-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 = 50354654   

TargetSigma non-opioid intracellular receptor 1(RAT)
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50354654(CHEMBL1833977)
Affinity DataKi:  3.10nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in rat brain homogenate after 2.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50354654(CHEMBL1833977)
Affinity DataKi:  155nMAssay Description:Displacement of [3H]LSD from 5-HT2B after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50354654(CHEMBL1833977)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]N-methylspiperone from D2 after 1.5 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed