BindingDB logo
myBDB logout

null

SMILES: COc1cc2OC(C)(C)C=Cc2cc1C(C)N(C)CCCc1ccccc1

InChI Key: InChIKey=VPDDRYWFFSXXSV-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50023218   
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


(Cavia porcellus (Guinea pig))		BDBM50023218
PNG
(CHEMBL2435438)
Show SMILES COc1cc2OC(C)(C)C=Cc2cc1C(C)N(C)CCCc1ccccc1 |c:9|
Show InChI InChI=1S/C24H31NO2/c1-18(25(4)15-9-12-19-10-7-6-8-11-19)21-16-20-13-14-24(2,3)27-22(20)17-23(21)26-5/h6-8,10-11,13-14,16-18H,9,12,15H2,1-5H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
 0.950n/an/an/an/an/an/an/an/a



University of Trieste

Curated by ChEMBL


Assay Description
Displacement of (+)-pentazocine from sigma1 receptor in guinea pig brain cortex membrane by scintillation counting analysis

Eur J Med Chem 83: 526-33 (2014)


Article DOI: 10.1016/j.ejmech.2014.06.054
BindingDB Entry DOI: 10.7270/Q2XK8H4W
More data for this
Ligand-Target Pair