Reaction Details
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Report a problem with these dataTarget
Somatostatin receptor type 4
Ligand
BDBM82468
Substrate
n/a
Ki
251.18±n/a nM
Comments
PDSP_384
Citation
Hoyer, D; Lübbert, H; Bruns, C Molecular pharmacology of somatostatin receptors. Naunyn Schmiedebergs Arch Pharmacol 350:441-53 (1994) [PubMed] Article More Info.:
Target
Name:
Somatostatin receptor type 4
Synonyms:
SS-4-R | SS4-R | SS4R | SSR4_MOUSE | Smstr4 | Sstr4
Type:
PROTEIN
Mol. Mass.:
41937.48
Organism:
Mus musculus
Description:
ChEMBL_833920
Residue:
385
Sequence:
MNAPATLPPGVEDTTWTPGINASWAPDEEEEDAMGSDGTGTAGMVTIQCIYALVCLVGLVGNALVIFVILRYAKMKTATNIYLLNLAVADELFMLSVPFARSAAALRHWPFGAVLCRAVLSVDGLNMFTSVFCLTVLSVDRYVAVVHPLATATYRRPSVAKLINLGVWLASLLVTLPIAVFADTRPARGGEAVACNLHWPHPAWSAVFVIYTFLLGFLPPVLAIGLCYLLIVGKMRAVALAGGWQQRRRSEKKITRLVLMVVTVFVLCWMPFYVVQLLNLFVTSLDATVNHVSLILSYANSCANPILYGFLSDNFRRSFQRVLCLRCCLLETTGGAEEEPLDYYATALKSRGGAGCICPPLPCQQEPVQAEPGCKQVPFTKTTTF
Inhibitor
Name:
BDBM82468
Synonyms:
BIM 23055 | D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-Phe-NH2
Type:
Small organic molecule
Emp. Form.:
C67H79N11O9
Mol. Mass.:
1182.4125
SMILES:
CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O
Structure:
