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BDBM50040190 1-Benzo[b]thiophen-2-yl-cyclohexylamine::CHEMBL18556

SMILES: NC1(CCCCC1)c1cc2ccccc2s1

InChI Key: InChIKey=HYVMNAZTYJDWIZ-UHFFFAOYSA-N

Data: 1 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50040190   
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))
BDBM50040190
PNG
(1-Benzo[b]thiophen-2-yl-cyclohexylamine | CHEMBL18...)
Show SMILES NC1(CCCCC1)c1cc2ccccc2s1
Show InChI InChI=1S/C14H17NS/c15-14(8-4-1-5-9-14)13-10-11-6-2-3-7-12(11)16-13/h2-3,6-7,10H,1,4-5,8-9,15H2
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PC sid
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PubMed
3.17E+3n/an/an/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Inhibition of [3H](+)-pentazocine binding to sigma receptor of guinea pig brain homogenates


J Med Chem 36: 1188-93 (1993)


BindingDB Entry DOI: 10.7270/Q23F4Q98
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Rattus norvegicus (rat))
BDBM50040190
PNG
(1-Benzo[b]thiophen-2-yl-cyclohexylamine | CHEMBL18...)
Show SMILES NC1(CCCCC1)c1cc2ccccc2s1
Show InChI InChI=1S/C14H17NS/c15-14(8-4-1-5-9-14)13-10-11-6-2-3-7-12(11)16-13/h2-3,6-7,10H,1,4-5,8-9,15H2
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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

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PubMed
n/an/a 684n/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Inhibition of [3H]cocaine binding to rat forebrain dopamine receptor


J Med Chem 36: 1188-93 (1993)


BindingDB Entry DOI: 10.7270/Q23F4Q98
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Rattus norvegicus (rat))
BDBM50040190
PNG
(1-Benzo[b]thiophen-2-yl-cyclohexylamine | CHEMBL18...)
Show SMILES NC1(CCCCC1)c1cc2ccccc2s1
Show InChI InChI=1S/C14H17NS/c15-14(8-4-1-5-9-14)13-10-11-6-2-3-7-12(11)16-13/h2-3,6-7,10H,1,4-5,8-9,15H2
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 123n/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Displacement of [3H]BTCP (1-[1-(2-benxo[b]thienyl)cyclohexyl]piperidine) from rat forebrain dopamine transporter


J Med Chem 36: 1188-93 (1993)


BindingDB Entry DOI: 10.7270/Q23F4Q98
More data for this
Ligand-Target Pair