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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'DOPAMINE' and Ligand = 'BDBM50038347'   
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
DOPAMINE


(RAT)
BDBM50038347
PNG
((R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
Show SMILES CN1CCc2cc(Br)c(O)cc2[C@H]1c1ccccc1
Show InChI InChI=1S/C16H16BrNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m1/s1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>5.00E+3n/an/an/an/an/an/an/an/a



University of North Carolina

Curated by ChEMBL


Assay Description
Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes


J Med Chem 37: 4317-28 (1995)

Checked by Author
BindingDB Entry DOI: 10.7270/Q2NC607Q
More data for this
Ligand-Target Pair
DOPAMINE


(RAT)
BDBM50038347
PNG
((R)-6-Bromo-2-methyl-1-phenyl-1,2,3,4-tetrahydro-i...)
Show SMILES CN1CCc2cc(Br)c(O)cc2[C@H]1c1ccccc1
Show InChI InChI=1S/C16H16BrNO/c1-18-8-7-12-9-14(17)15(19)10-13(12)16(18)11-5-3-2-4-6-11/h2-6,9-10,16,19H,7-8H2,1H3/t16-/m1/s1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>5.00E+3n/an/an/an/an/an/an/an/a



University of North Carolina

Curated by ChEMBL


Assay Description
Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes


J Med Chem 37: 4317-28 (1995)

Checked by Author
BindingDB Entry DOI: 10.7270/Q2NC607Q
More data for this
Ligand-Target Pair