Target
Vasopressin V1a receptor
Ligand
BDBM50178177
Substrate
n/a
Meas. Tech.
ChEMBL_326539 (CHEMBL863357)
Ki
570±n/a nM
Citation
 Quattropani, ADorbais, JCovini, DPittet, PAColovray, VThomas, RJCoxhead, RHalazy, SScheer, AMissotten, MAyala, GBradshaw, CDe Raemy-Schenk, AMNichols, ACirillo, RTos, EGGiachetti, CGolzio, LMarinelli, PChurch, DJBarberis, CChollet, ASchwarz, MK Discovery and development of a new class of potent, selective, orally active oxytocin receptor antagonists. J Med Chem 48:7882-905 (2005) [PubMed]  Article 
Target
Name:
Vasopressin V1a receptor
Synonyms:
AVPR V1a | AVPR1 | AVPR1A | Antidiuretic hormone receptor 1a | V1AR_HUMAN | V1aR | VASOPRESSIN V1A | Vascular/hepatic-type arginine vasopressin receptor | Vasopressin V1 receptor | Vasopressin V1a receptor | Vasopressin receptor
Type:
Receptor
Mol. Mass.:
46820.18
Organism:
Homo sapiens (Human)
Description:
P37288
Residue:
418
Sequence:
MRLSAGPDAGPSGNSSPWWPLATGAGNTSREAEALGEGNGPPRDVRNEELAKLEIAVLAVTFAVAVLGNSSVLLALHRTPRKTSRMHLFIRHLSLADLAVAFFQVLPQMCWDITYRFRGPDWLCRVVKHLQVFGMFASAYMLVVMTADRYIAVCHPLKTLQQPARRSRLMIAAAWVLSFVLSTPQYFVFSMIEVNNVTKARDCWATFIQPWGSRAYVTWMTGGIFVAPVVILGTCYGFICYNIWCNVRGKTASRQSKGAEQAGVAFQKGFLLAPCVSSVKSISRAKIRTVKMTFVIVTAYIVCWAPFFIIQMWSVWDPMSVWTESENPTITITALLGSLNSCCNPWIYMFFSGHLLQDCVQSFPCCQNMKEKFNKEDTDSMSRRQTFYSNNRSPTNSTGMWKDSPKSSKSIKFIPVST
  
Inhibitor
Name:
BDBM50178177
Synonyms:
2-(2-(4-ethoxy-N-(4-methoxyphenyl)phenylsulfonamido)acetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CHEMBL198622
Type:
Small organic molecule
Emp. Form.:
C27H29N3O6S
Mol. Mass.:
523.601
SMILES:
CCOc1ccc(cc1)S(=O)(=O)N(CC(=O)N1Cc2ccccc2CC1C(N)=O)c1ccc(OC)cc1
Structure:
Search PDB for entries with ligand similarity: