Target
Neuropeptides B/W receptor type 1
Ligand
BDBM62062
Substrate
n/a
Meas. Tech.
Fluorescence-based dose response cell-based high throughput screening assay to identify antagonists of the G-protein coupled receptor 7 (GPR7).
IC50
14602±n/a nM
Citation
 PubChem, PC Fluorescence-based dose response cell-based high throughput 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:
BDBM62062
Synonyms:
3-[benzyl(2-hydroxyethyl)amino]-N-(4-bromophenyl)propanamide;hydrochloride | 3-[benzyl(2-hydroxyethyl)amino]-N-(4-bromophenyl)propionamide;hydrochloride | MLS000078635 | N-(4-bromophenyl)-3-[2-hydroxyethyl-(phenylmethyl)amino]propanamide;hydrochloride | SMR000035935 | cid_6603431
Type:
Small organic molecule
Emp. Form.:
C18H21BrN2O2
Mol. Mass.:
377.276
SMILES:
OCCN(CCC(=O)Nc1ccc(Br)cc1)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: