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BDBM50040266 CHEMBL3359513

SMILES: COc1cc(CCN2CCN(CCCc3ccccc3)CC2)ccc1O

InChI Key: InChIKey=GHZHQJSBFQYDPH-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50040266   
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))
BDBM50040266
PNG
(CHEMBL3359513)
Show SMILES COc1cc(CCN2CCN(CCCc3ccccc3)CC2)ccc1O
Show InChI InChI=1S/C22H30N2O2/c1-26-22-18-20(9-10-21(22)25)11-13-24-16-14-23(15-17-24)12-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,18,25H,5,8,11-17H2,1H3
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PC cid
PC sid
UniChem

Similars

Article
PubMed
1.80n/an/an/an/an/an/an/an/a



University of Missouri

Curated by ChEMBL


Assay Description
Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain membrane after 150 mins by scintillation counting analysis


Bioorg Med Chem 23: 222-30 (2014)


Article DOI: 10.1016/j.bmc.2014.11.007
BindingDB Entry DOI: 10.7270/Q2KH0PXF
More data for this
Ligand-Target Pair
SLC6A3


(MOUSE)
BDBM50040266
PNG
(CHEMBL3359513)
Show SMILES COc1cc(CCN2CCN(CCCc3ccccc3)CC2)ccc1O
Show InChI InChI=1S/C22H30N2O2/c1-26-22-18-20(9-10-21(22)25)11-13-24-16-14-23(15-17-24)12-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,18,25H,5,8,11-17H2,1H3
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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.27E+4n/an/an/an/an/an/an/an/a



University of Missouri

Curated by ChEMBL


Assay Description
Displacement of [3H]RTI-121 from mouse DAT in striatal membranes


Bioorg Med Chem 23: 222-30 (2014)


Article DOI: 10.1016/j.bmc.2014.11.007
BindingDB Entry DOI: 10.7270/Q2KH0PXF
More data for this
Ligand-Target Pair