Target
D(4) dopamine receptor
Ligand
BDBM50362865
Substrate
n/a
Meas. Tech.
ChEMBL_1365238 (CHEMBL3292988)
Ki
1.8±n/a nM
Citation
 Sampson, DZhu, XYEyunni, SVEtukala, JROfori, EBricker, BLamango, NSSetola, VRoth, BLAblordeppey, SY Identification of a new selective dopamine D4 receptor ligand. Bioorg Med Chem 22:3105-14 (2014) [PubMed]  Article 
Target
Name:
D(4) dopamine receptor
Synonyms:
D(4) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.4 | DRD4_RAT | Dopamine receptor | Drd4
Type:
Enzyme Catalytic Domain
Mol. Mass.:
41307.65
Organism:
RAT
Description:
DOPAMINE D4.4 0 RAT::P30729
Residue:
387
Sequence:
MGNSSATGDGGLLAGRGPESLGTGTGLGGAGAAALVGGVLLIGMVLAGNSLVCVSVASERILQTPTNYFIVSLAAADLLLAVLVLPLFVYSEVQGGVWLLSPRLCDTLMAMDVMLCTASIFNLCAISVDRFVAVTVPLRYNQQGQCQLLLIAATWLLSAAVAAPVVCGLNDVPGRDPTVCCLEDRDYVVYSSICSFFLPCPLMLLLYWATFRGLRRWEAARHTKLHSRAPRRPSGPGPPVSDPTQGPLFSDCPPPSPSLRTSPTVSSRPESDLSQSPCSPGCLLPDAALAQPPAPSSRRKRGAKITGRERKAMRVLPVVVGAFLMCWTPFFVVHITRALCPACFVSPRLVSAVTWLGYVNSALNPIIYTIFNAEFRSVFRKTLRLRC
  
Inhibitor
Name:
BDBM50362865
Synonyms:
CHEMBL1940420
Type:
Small organic molecule
Emp. Form.:
C18H22FN3O
Mol. Mass.:
315.3852
SMILES:
Fc1ccc(OCCCN2CCN(CC2)c2ccccn2)cc1
Structure:
Search PDB for entries with ligand similarity: