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BDBM50401381 CHEMBL2205826

SMILES: COc1ccc(CN2C3C4C5C6C4C2(O)C2C6CC5C32)c(OC)c1

InChI Key: InChIKey=TVDFWGUKMIRJAD-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401381   
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


(RAT)
BDBM50401381
PNG
(CHEMBL2205826)
Show SMILES COc1ccc(CN2C3C4C5C6C4C2(O)C2C6CC5C32)c(OC)c1 |TLB:8:19:10.11:17,13:15:10.11:17,THB:9:10:19.15:17,18:19:9.12:7,10:9:19.15:7,12:11:19.15:17,16:15:9.12:7,11:12:19.15:7,6:7:9.12:19.15|
Show InChI InChI=1S/C20H23NO3/c1-23-9-4-3-8(12(5-9)24-2)7-21-19-15-10-6-11-14-13(10)16(19)18(14)20(21,22)17(11)15/h3-5,10-11,13-19,22H,6-7H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
66n/an/an/an/an/an/an/an/a



The University of Sydney

Curated by ChEMBL


Assay Description
Displacement of [3H](+)-pentazocine from rat brain sigma1 receptor


Bioorg Med Chem Lett 22: 6053-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.08.046
BindingDB Entry DOI: 10.7270/Q2KH0PGM
More data for this
Ligand-Target Pair