BDBM50129593 9-{3-[3,5-Dimethyl-4-(3-phenyl-propyl)-piperazin-1-yl]-propyl}-9H-carbazole::CHEMBL86477

SMILES C[C@@H]1CN(CCCn2c3ccccc3c3ccccc23)C[C@@H](C)N1CCCc1ccccc1

InChI Key InChIKey=CJLMHMFDXCFFRR-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 = 50129593   

TargetSigma non-opioid intracellular receptor 1(Human)
Nida-Irp

Curated by ChEMBL
LigandPNGBDBM50129593(9-{3-[3,5-Dimethyl-4-(3-phenyl-propyl)-piperazin-1...)
Affinity DataKi:  104nMAssay Description:Binding affinity against Sigma receptor type 1 was determined by the displacement of [3H]pentazocine radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Nida-Irp

Curated by ChEMBL
LigandPNGBDBM50129593(9-{3-[3,5-Dimethyl-4-(3-phenyl-propyl)-piperazin-1...)
Affinity DataKi:  263nMAssay Description:Binding affinity against dopamine transporter was determined by the displacement of [3H]WIN-35428 radioligand in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed