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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 227.3
BDBM50062778

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sigma non-opioid intracellular receptor 1


(RAT)
BDBM50062778
PNG
(1-(3,4-Dihydro-2H-1,4-methano-naphthalen-1-yl)-pip...)
Show SMILES C1CC2(CC1c1ccccc21)N1CCCCC1 |THB:9:10:3:1.0,6:5:3:1.0|
Show InChI InChI=1S/C16H21N/c1-4-10-17(11-5-1)16-9-8-13(12-16)14-6-2-3-7-15(14)16/h2-3,6-7,13H,1,4-5,8-12H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 365n/an/an/an/an/an/a



University of Illinois at Chicago 60607-7061

Curated by ChEMBL


Assay Description
Inhibition of [3H]NANM binding to sigma receptor obtained from tissue homogenate preparation of fresh whole rat brain minus cerebellum


J Med Chem 41: 468-77 (1998)


Article DOI: 10.1021/jm970059p
BindingDB Entry DOI: 10.7270/Q27W6CW7
More data for this
Ligand-Target Pair
Lysosomal Pro-X carboxypeptidase


(Homo sapiens (Human))
BDBM50062778
PNG
(1-(3,4-Dihydro-2H-1,4-methano-naphthalen-1-yl)-pip...)
Show SMILES C1CC2(CC1c1ccccc21)N1CCCCC1 |THB:9:10:3:1.0,6:5:3:1.0|
Show InChI InChI=1S/C16H21N/c1-4-10-17(11-5-1)16-9-8-13(12-16)14-6-2-3-7-15(14)16/h2-3,6-7,13H,1,4-5,8-12H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.07E+5n/an/an/an/an/an/a



University of Illinois at Chicago 60607-7061

Curated by ChEMBL


Assay Description
Inhibition of [3H]-TCP binding to PCP receptor obtained from tissue homogenate preparation of fresh whole rat brain minus cerebellum


J Med Chem 41: 468-77 (1998)


Article DOI: 10.1021/jm970059p
BindingDB Entry DOI: 10.7270/Q27W6CW7
More data for this
Ligand-Target Pair