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Target
Neuropeptides B/W receptor type 1
Ligand
BDBM75883
Substrate
n/a
Meas. Tech.
ChEMBL_887068 (CHEMBL2213859)
IC50
880±n/a nM
Citation
 Urbano, M; Guerrero, M; Zhao, J; Velaparthi, S; Saldanha, SA; Chase, P; Wang, Z; Civelli, O; Hodder, P; Schaeffer, MT; Brown, S; Rosen, H; Roberts, E Design, synthesis and SAR analysis of novel potent and selective small molecule antagonists of NPBWR1 (GPR7). Bioorg Med Chem Lett 22:7135-41 (2012) [PubMed]  Article 
Target
Name:
Neuropeptides B/W receptor type 1
Synonyms:
GPR7 | NPBW1_HUMAN | NPBWR1 | neuropeptides B/W receptor 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36111.82
Organism:
Homo sapiens (Human)
Description:
gi_119607128
Residue:
328
Sequence:
MDNASFSEPWPANASGPDPALSCSNASTLAPLPAPLAVAVPVVYAVICAVGLAGNSAVLYVLLRAPRMKTVTNLFILNLAIADELFTLVLPINIADFLLRQWPFGELMCKLIVAIDQYNTFSSLYFLTVMSADRYLVVLATAESRRVAGRTYSAARAVSLAVWGIVTLVVLPFAVFARLDDEQGRRQCVLVFPQPEAFWWRASRLYTLVLGFAIPVSTICVLYTTLLCRLHAMRLDSHAKALERAKKRVTFLVVAILAVCLLCWTPYHLSTVVALTTDLPQTPLVIAISYFITSLSYANSCLNPFLYAFLDASFRRNLRQLITCRAAA
  
Inhibitor
Name:
BDBM75883
Synonyms:
5-chloranyl-2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenoxy]pyridazin-3-one | 5-chloro-2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenoxy]-3-pyridazinone | 5-chloro-2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenoxy]pyridazin-3-one | 5-chloro-2-(p-tolyl)-4-[4-(trifluoromethyl)phenoxy]pyridazin-3-one | SR-02000000351 | SR-02000000351-1 | cid_46172942
Type:
Small organic molecule
Emp. Form.:
C18H12ClF3N2O2
Mol. Mass.:
380.748
SMILES:
Cc1ccc(cc1)-n1ncc(Cl)c(Oc2ccc(cc2)C(F)(F)F)c1=O
Structure:
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