Reaction Details Report a problem with these data
Target
Neuropeptides B/W receptor type 1
Ligand
BDBM75882
Substrate
n/a
Meas. Tech.
Late-stage fluorescence-based dose response cell-based screening assay to identify antagonists of the G-protein coupled receptor 7 (GPR7)
IC50
10000±n/a nM
Citation
 PubChem, PC Late-stage fluorescence-based dose response cell-based screening assay to identify antagonists of the G-protein coupled receptor 7 (GPR7) PubChem Bioassay (2010)[AID] 
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:
BDBM75882
Synonyms:
5-chloranyl-4-(4-fluoranyl-2-methyl-phenoxy)-2-(4-methylphenyl)pyridazin-3-one | 5-chloro-4-(4-fluoro-2-methyl-phenoxy)-2-(p-tolyl)pyridazin-3-one | 5-chloro-4-(4-fluoro-2-methylphenoxy)-2-(4-methylphenyl)-3-pyridazinone | 5-chloro-4-(4-fluoro-2-methylphenoxy)-2-(4-methylphenyl)pyridazin-3-one | SR-02000000350 | SR-02000000350-1 | cid_46172940
Type:
Small organic molecule
Emp. Form.:
C18H14ClFN2O2
Mol. Mass.:
344.767
SMILES:
Cc1ccc(cc1)-n1ncc(Cl)c(Oc2ccc(F)cc2C)c1=O
Structure:
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