BDBM50151263 CHEMBL3770151

SMILES O[C@H]1[C@@H](CN2CCC(Cc3ccccc3)CC2)CCC1(c1ccccc1)c1ccccc1

InChI Key InChIKey=CMNXERCIDWAPPX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50151263   

Target5-hydroxytryptamine receptor 1A(Human)
Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50151263(CHEMBL3770151)
Affinity DataKi:  7.60nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5-HT1A expressed in human HeLa cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50151263(CHEMBL3770151)
Affinity DataKi:  282nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma-1 receptor in guinea pig brain membranes after 150 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed