Target
Neuropeptides B/W receptor type 1
Ligand
BDBM75945
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
2800±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:
BDBM75945
Synonyms:
3-[4-chloranyl-5-(4-methoxyphenoxy)-6-oxidanylidene-pyridazin-1-yl]benzenecarbonitrile | 3-[4-chloro-5-(4-methoxyphenoxy)-6-oxo-1-pyridazinyl]benzonitrile | 3-[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]benzonitrile | 3-[4-chloro-6-keto-5-(4-methoxyphenoxy)pyridazin-1-yl]benzonitrile | SR-02000000481 | SR-02000000481-1 | cid_46850887
Type:
Small organic molecule
Emp. Form.:
C18H12ClN3O3
Mol. Mass.:
353.759
SMILES:
COc1ccc(Oc2c(Cl)cnn(-c3cccc(c3)C#N)c2=O)cc1
Structure:
Search PDB for entries with ligand similarity: