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Target
G-protein coupled estrogen receptor 1
Ligand
BDBM50303803
Substrate
n/a
Meas. Tech.
ChEMBL_653116 (CHEMBL1226319)
EC50
2±n/a nM
Citation
 Bologa, CG; Revankar, CM; Young, SM; Edwards, BS; Arterburn, JB; Kiselyov, AS; Parker, MA; Tkachenko, SE; Savchuck, NP; Sklar, LA; Oprea, TI; Prossnitz, ER Virtual and biomolecular screening converge on a selective agonist for GPR30. Nat Chem Biol 2:207-12 (2006) [PubMed]  Article 
Target
Name:
G-protein coupled estrogen receptor 1
Synonyms:
CEPR | CMKRL2 | DRY12 | G-protein coupled estrogen receptor 1 | G-protein-coupled receptor (GPR30 ) | GPER | GPER1 | GPER1_HUMAN | GPR30
Type:
PROTEIN
Mol. Mass.:
42259.21
Organism:
Homo sapiens (Human)
Description:
ChEMBL_982507
Residue:
375
Sequence:
MDVTSQARGVGLEMYPGTAQPAAPNTTSPELNLSHPLLGTALANGTGELSEHQQYVIGLFLSCLYTIFLFPIGFVGNILILVVNISFREKMTIPDLYFINLAVADLILVADSLIEVFNLHERYYDIAVLCTFMSLFLQVNMYSSVFFLTWMSFDRYIALARAMRCSLFRTKHHARLSCGLIWMASVSATLVPFTAVHLQHTDEACFCFADVREVQWLEVTLGFIVPFAIIGLCYSLIVRVLVRAHRHRGLRPRRQKALRMILAVVLVFFVCWLPENVFISVHLLQRTQPGAAPCKQSFRHAHPLTGHIVNLAAFSNSCLNPLIYSFLGETFRDKLRLYIEQKTNLPALNRFCHAALKAVIPDSTEQSDVRFSSAV
  
Inhibitor
Name:
BDBM50303803
Synonyms:
1-((3aS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone | CHEMBL569766 | cid_3136849 | cid_5322399
Type:
Small organic molecule
Emp. Form.:
C21H18BrNO3
Mol. Mass.:
412.277
SMILES:
CC(=O)c1ccc2N[C@H]([C@H]3CC=C[C@H]3c2c1)c1cc2OCOc2cc1Br |r,c:11|
Structure:
Search PDB for entries with ligand similarity: