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BDBM50058011 4-(3-Bromo-phenoxymethyl)-1-cyclopropylmethyl-piperidine::CHEMBL289196

SMILES: Brc1cccc(OCC2CCN(CC3CC3)CC2)c1

InChI Key: InChIKey=XTOXUNBIAXSPCM-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50058011   
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)
BDBM50058011
PNG
(4-(3-Bromo-phenoxymethyl)-1-cyclopropylmethyl-pipe...)
Show SMILES Brc1cccc(OCC2CCN(CC3CC3)CC2)c1
Show InChI InChI=1S/C16H22BrNO/c17-15-2-1-3-16(10-15)19-12-14-6-8-18(9-7-14)11-13-4-5-13/h1-3,10,13-14H,4-9,11-12H2
PDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
0.880n/an/an/an/an/an/an/an/a



ANSTO

Curated by ChEMBL


Assay Description
In vitro for binding affinity at sigma-1 receptor by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig membranes


J Med Chem 40: 1657-67 (1997)


Article DOI: 10.1021/jm960720+
BindingDB Entry DOI: 10.7270/Q29G5KX8
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50058011
PNG
(4-(3-Bromo-phenoxymethyl)-1-cyclopropylmethyl-pipe...)
Show SMILES Brc1cccc(OCC2CCN(CC3CC3)CC2)c1
Show InChI InChI=1S/C16H22BrNO/c17-15-2-1-3-16(10-15)19-12-14-6-8-18(9-7-14)11-13-4-5-13/h1-3,10,13-14H,4-9,11-12H2
PDB

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antibodypedia
GoogleScholar
AffyNet 
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



ANSTO

Curated by ChEMBL


Assay Description
In vitro binding affinity for Dopamine receptor D2


J Med Chem 40: 1657-67 (1997)


Article DOI: 10.1021/jm960720+
BindingDB Entry DOI: 10.7270/Q29G5KX8
More data for this
Ligand-Target Pair