Target
D(4) dopamine receptor
Ligand
BDBM50145073
Substrate
n/a
Meas. Tech.
ChEMBL_61183 (CHEMBL670997)
Ki
3.6±n/a nM
Citation
 Cowart, MLatshaw, SPBhatia, PDaanen, JFRohde, JNelson, SLPatel, MKolasa, TNakane, MUchic, MEMiller, LNTerranova, MAChang, RDonnelly-Roberts, DLNamovic, MTHollingsworth, PRMartino, BRLynch, JJSullivan, JPHsieh, GCMoreland, RBBrioni, JDStewart, AO Discovery of 2-(4-pyridin-2-ylpiperazin-1-ylmethyl)-1H-benzimidazole (ABT-724), a dopaminergic agent with a novel mode of action for the potential treatment of erectile dysfunction. J Med Chem 47:3853-64 (2004) [PubMed]  Article 
Target
Name:
D(4) dopamine receptor
Synonyms:
D(2C) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | DRD4_HUMAN | Dopamine D4 receptor
Type:
Enzyme
Mol. Mass.:
48373.19
Organism:
Homo sapiens (Human)
Description:
P21917
Residue:
419
Sequence:
MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVATERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCTASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGRDPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSGPGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPSLPQDPCGPDCAPPAPGLPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWTPFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
  
Inhibitor
Name:
BDBM50145073
Synonyms:
5-Fluoro-2-(4-pyridin-2-yl-piperazin-1-ylmethyl)-1H-indole | CHEMBL77395 | CP-226269
Type:
Small organic molecule
Emp. Form.:
C18H19FN4
Mol. Mass.:
310.3687
SMILES:
Fc1ccc2[nH]c(CN3CCN(CC3)c3ccccn3)cc2c1
Structure:
Search PDB for entries with ligand similarity: