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Target
Gastrin-releasing peptide receptor
Ligand
BDBM50112626
Substrate
n/a
Meas. Tech.
ChEMBL_39620 (CHEMBL649928)
IC50
1.8±n/a nM
Citation
 Achilefu, S; Jimenez, HN; Dorshow, RB; Bugaj, JE; Webb, EG; Wilhelm, RR; Rajagopalan, R; Johler, J; Erion, JL Synthesis, in vitro receptor binding, and in vivo evaluation of fluorescein and carbocyanine peptide-based optical contrast agents. J Med Chem 45:2003-15 (2002) [PubMed]  Article 
Target
Name:
Gastrin-releasing peptide receptor
Synonyms:
GRPR_RAT | Gastrin-Releasing peptide | Gastrin-releasing peptide receptor | Grpr
Type:
Enzyme Catalytic Domain
Mol. Mass.:
43227.55
Organism:
RAT
Description:
Gastrin-Releasing peptide 0 RAT::P52500
Residue:
384
Sequence:
MDPNNCSHLNLEVDPFLSCNNTFNQTLSPPKMDNWFHPGIIYVIPAVYGLIIVIGLIGNITLIKIFCTVKSMRNVPNLFISSLALGDLLLLVTCAPVDASKYLADRWLFGRIGCKLIPFIQLTSVGVSVFTLTALSADRYKAIVRPMDIQASHALMKICLKAALIWIVSMLLAIPEAVFSDLHPFHVKDTNQTFISCAPYPHSNELHPKIHSMASFLVFYIIPLSIISVYYYFIARNLIQSAYNLPVEGNIHVKKQIESRKRLAKTVLVFVGLFAFCWLPNHVIYLYRSYHYSEVDTSMLHFITSICARLLAFTNSCVNPFALYLLSKSFRKQFNTQLLCCQPSLLNRSHSTGRSTTCMTSFKSTNPSATFSLINGNICHEGYV
  
Inhibitor
Name:
BDBM50112626
Synonyms:
CHEMBL442514 | Carbocyanine derivative
Type:
Small organic molecule
Emp. Form.:
C91H115N18O16S
Mol. Mass.:
1749.062
SMILES:
CSCCC(N)C(=O)NC(CC(C)C)C(=O)NC(Cc1cnc[nH]1)C(=O)NCC(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CCC(N)=O)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(=O)CC[N+]1=C(C=CC=C\C=C\C=C2\N(CCC(O)=O)c3ccc4ccccc4c3C2(C)C)C(C)(C)c2c1ccc1ccccc21 |w:87.90,89.92,c:87|
Structure:
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