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BDBM50421920 CHEMBL555401

SMILES: CCCN1CC[C@@H]2[C@@H](CCc3ccccc23)C1

InChI Key: InChIKey=CVPQFQKDTUSMII-GOEBONIOSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421920   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Sigma non-opioid intracellular receptor 1


(Homo sapiens (Human))		BDBM50421920
PNG
(CHEMBL555401)
Show SMILES CCCN1CC[C@@H]2[C@@H](CCc3ccccc23)C1 |r|
Show InChI InChI=1S/C16H23N/c1-2-10-17-11-9-16-14(12-17)8-7-13-5-3-4-6-15(13)16/h3-6,14,16H,2,7-12H2,1H3/t14-,16+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 2.60n/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
In vitro for the binding affinity against sigma receptor by using [3H]DTG as radioligand in guinea pig cerebellum

J Med Chem 35: 2025-33 (1992)


BindingDB Entry DOI: 10.7270/Q2MP54K8
More data for this
Ligand-Target Pair