BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50092445'   
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
D(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50092445
PNG
(CHEMBL121131 | N-{2-[1-(2,3-Dihydro-benzo[1,4]diox...)
Show SMILES [O-][N+](=O)c1ccccc1C(=O)NCCC1CCN(CC2COc3ccccc3O2)CC1
Show InChI InChI=1S/C23H27N3O5/c27-23(19-5-1-2-6-20(19)26(28)29)24-12-9-17-10-13-25(14-11-17)15-18-16-30-21-7-3-4-8-22(21)31-18/h1-8,17-18H,9-16H2,(H,24,27)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 25n/an/an/an/an/an/a



Centre de Recherche Pierre Fabre

Curated by ChEMBL


Assay Description
In vitro inhibition of specific binding of [3H]-YM 09151-2 to Dopamine receptor D2 site in rat striatal tissue.


J Med Chem 43: 3653-64 (2000)


BindingDB Entry DOI: 10.7270/Q2MW2GD3
More data for this
Ligand-Target Pair