Reaction Details |
| Report a problem with these data |
Target | Gastrin-releasing peptide receptor |
---|
Ligand | BDBM50071748 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_39763 |
---|
Ki | 89±n/a nM |
---|
Citation | Ashwood, V; Brownhill, V; Higginbottom, M; Horwell, DC; Hughes, J; Lewthwaite, RA; McKnight, AT; Pinnock, RD; Pritchard, MC; Suman-Chauhan, N; Webb, C; Williams, SC PD 176252--the first high affinity non-peptide gastrin-releasing peptide (BB2) receptor antagonist. Bioorg Med Chem Lett8:2589-94 (1999) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Gastrin-releasing peptide receptor |
---|
Name: | Gastrin-releasing peptide receptor |
Synonyms: | Bombesin 2 | GRP-R | GRP-preferring bombesin receptor | GRPR | GRPR_HUMAN | Gastrin releasing peptide receptor | Gastrin-releasing peptide receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 43214.53 |
Organism: | Homo sapiens (Human) |
Description: | Bombesin 2 GRPR 0::P30550 |
Residue: | 384 |
Sequence: | MALNDCFLLNLEVDHFMHCNISSHSADLPVNDDWSHPGILYVIPAVYGVIILIGLIGNIT
LIKIFCTVKSMRNVPNLFISSLALGDLLLLITCAPVDASRYLADRWLFGRIGCKLIPFIQ
LTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAAFIWIISMLLAIPEAVFSD
LHPFHEESTNQTFISCAPYPHSNELHPKIHSMASFLVFYVIPLSIISVYYYFIAKNLIQS
AYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLH
FVTSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPGLIIRSHSTGRSTTCMTS
LKSTNPSVATFSLINGNICHERYV
|
|
|
BDBM50071748 |
---|
n/a |
---|
Name | BDBM50071748 |
Synonyms: | (S)-3-(1H-Indol-3-yl)-2-methyl-2-[3-(4-nitro-phenyl)-ureido]-N-(1-phenyl-cyclohexylmethyl)-propionamide | CHEMBL86370 |
Type | Small organic molecule |
Emp. Form. | C32H35N5O4 |
Mol. Mass. | 553.6514 |
SMILES | C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccc(cc1)[N+]([O-])=O)C(=O)NCC1(CCCCC1)c1ccccc1 |
Structure |
|