Reaction Details Report a problem with these data
Target
D(3) dopamine receptor
Ligand
BDBM50131925
Substrate
n/a
Meas. Tech.
ChEMBL_1906718 (CHEMBL4409076)
Ki
0.180000±n/a nM
Citation
Grillo, A; Chemi, G; Brogi, S; Brindisi, M; Relitti, N; Fezza, F; Fazio, D; Castelletti, L; Perdona, E; Wong, A; Lamponi, S; Pecorelli, A; Benedusi, M; Fantacci, M; Valoti, M; Valacchi, G; Micheli, F; Novellino, E; Campiani, G; Butini, S; Maccarrone, M; Gemma, S Development of novel multipotent compounds modulating endocannabinoid and dopaminergic systems. Eur J Med Chem 183:0 (2019) [PubMed] Article
More Info.:
Target
Name:
D(3) dopamine receptor
Synonyms:
DOPAMINE D3 | DRD3_RAT | Dopamine D3 receptor | Drd3
Type:
Protein
Mol. Mass.:
49540.58
Organism:
Rattus norvegicus (Rat)
Description:
P19020
Residue:
446
Sequence:
MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSICSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQQSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLKRYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGPLQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYVNSALNPVIYTTFNVEFRKAFLKILSC
Inhibitor
Name:
BDBM50131925
Synonyms:
1H-Indole-2-carboxylic acid {4-[4-(2,4-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide | CHEMBL339960 | N-(4-(4-(2,4-dichlorophenyl)piperazin-1-yl)butyl)-1H-indole-2-carboxamide
Type:
Small organic molecule
Emp. Form.:
C23H26Cl2N4O
Mol. Mass.:
445.385
SMILES:
Clc1ccc(N2CCN(CCCCNC(=O)c3cc4ccccc4[nH]3)CC2)c(Cl)c1