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Target
Neuropeptides B/W receptor type 1
Ligand
BDBM62105
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
10905±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:
BDBM62105
Synonyms:
2-(2-isopropyl-5-methyl-phenoxy)ethyl-dipropyl-amine;oxalic acid | MLS000680814 | N-[2-(2-isopropyl-5-methylphenoxy)ethyl]-N-propyl-1-propanamine oxalate | N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-N-propyl-1-propanamine;oxalic acid | N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-N-propylpropan-1-amine;oxalic acid | SMR000272547 | cid_2934654 | ethanedioic acid;N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-N-propyl-propan-1-amine
Type:
Small organic molecule
Emp. Form.:
C18H31NO
Mol. Mass.:
277.4448
SMILES:
CCCN(CCC)CCOc1cc(C)ccc1C(C)C
Structure:
Search PDB for entries with ligand similarity: