Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGastrin-releasing peptide receptor
LigandBDBM50071736
Substrate/Competitorn/a
Meas. Tech.ChEBML_39763
Ki 33±n/a nM
Citation Ashwood, VBrownhill, VHigginbottom, MHorwell, DCHughes, JLewthwaite, RAMcKnight, ATPinnock, RDPritchard, MCSuman-Chauhan, NWebb, CWilliams, 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50071736
n/a
NameBDBM50071736
Synonyms:(S)-N-[1-(3,4-Dimethoxy-phenyl)-cyclohexylmethyl]-3-(1H-indol-3-yl)-2-methyl-2-[3-(4-nitro-phenyl)-ureido]-propionamide | CHEMBL85400
TypeSmall organic molecule
Emp. Form.C34H39N5O6
Mol. Mass.613.7034
SMILESCOc1ccc(cc1OC)C1(CNC(=O)[C@](C)(Cc2c[nH]c3ccccc23)NC(=O)Nc2ccc(cc2)[N+]([O-])=O)CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: