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BDBM50024708 6-[(2-Bromo-ethyl)-propyl-amino]-5,6,7,8-tetrahydro-naphthalene-2,3-diol; hydrobromide::CHEMBL540272

SMILES: CCCN(CCBr)C1CCc2cc(O)c(O)cc2C1

InChI Key: InChIKey=BPXUFOFBQDVSGI-UHFFFAOYNA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50024708   
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
Dopamine receptor


(BOVINE)
BDBM50024708
PNG
(6-[(2-Bromo-ethyl)-propyl-amino]-5,6,7,8-tetrahydr...)
Show SMILES CCCN(CCBr)C1CCc2cc(O)c(O)cc2C1
Show InChI InChI=1/C15H22BrNO2/c1-2-6-17(7-5-16)13-4-3-11-9-14(18)15(19)10-12(11)8-13/h9-10,13,18-19H,2-8H2,1H3
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Queen's Medical Centre

Curated by ChEMBL


Assay Description
Ability to displace [3H]spiperone binding from anterior pituitary Dopamine receptor D2 in the presence of 100 uM GTP


J Med Chem 30: 1879-87 (1987)


Article DOI: 10.1021/jm00393a032
BindingDB Entry DOI: 10.7270/Q2J103R1
More data for this
Ligand-Target Pair
DRD2


(BOVINE)
BDBM50024708
PNG
(6-[(2-Bromo-ethyl)-propyl-amino]-5,6,7,8-tetrahydr...)
Show SMILES CCCN(CCBr)C1CCc2cc(O)c(O)cc2C1
Show InChI InChI=1/C15H22BrNO2/c1-2-6-17(7-5-16)13-4-3-11-9-14(18)15(19)10-12(11)8-13/h9-10,13,18-19H,2-8H2,1H3
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.97E+3n/an/an/an/an/an/a



Queen's Medical Centre

Curated by ChEMBL


Assay Description
Ability to displace [3H]spiperone binding from anterior pituitary Dopamine receptor D2 in the absence of GTP


J Med Chem 30: 1879-87 (1987)


Article DOI: 10.1021/jm00393a032
BindingDB Entry DOI: 10.7270/Q2J103R1
More data for this
Ligand-Target Pair