Target
D(4) dopamine receptor
Ligand
BDBM50362867
Substrate
n/a
Meas. Tech.
ChEMBL_1452246 (CHEMBL3366158)
Ki
2.4±n/a nM
Citation
 Sampson, DBricker, BZhu, XYPeprah, KLamango, NSSetola, VRoth, BLAblordeppey, SY Further evaluation of the tropane analogs of haloperidol. Bioorg Med Chem Lett 24:4294-7 (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:
BDBM50362867
Synonyms:
CHEMBL1940403
Type:
Small organic molecule
Emp. Form.:
C20H23ClFNOS
Mol. Mass.:
379.919
SMILES:
OC1(CCN(CCCSc2ccc(F)cc2)CC1)c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: