Target
Cholecystokinin receptor type A
Ligand
BDBM50041640
Substrate
n/a
Meas. Tech.
ChEMBL_49582 (CHEMBL661235)
IC50
393±n/a nM
Citation
 Elliott, RLKopecka, HTufano, MDShue, YKGauri, AJLin, CWBianchi, BRMiller, TRWitte, DGStashko, MA Novel Asp32-replacement tetrapeptide analogues as potent and selective CCK-A agonists. J Med Chem 37:1562-8 (1994) [PubMed]  Article 
Target
Name:
Cholecystokinin receptor type A
Synonyms:
CCK-A receptor | CCK-AR | CCK1-R | CCKAR | CCKAR_CAVPO | Cholecystokinin A receptor | Cholecystokinin receptor type A | Cholecystokinin-1 receptor
Type:
n/a
Mol. Mass.:
48229.77
Organism:
Cavia porcellus
Description:
n/a
Residue:
430
Sequence:
MDVVDSLFVNGSNITSACELGFENETLFCLDRPRPSKEWQPAVQILLYSLIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPSLLKDFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYSNLVPFTKNNNQTGNMCRFLLPNDVMQQTWHTFLLLILFLIPGIVMMVAYGLISLELYQGIKFDAIQKKSAKERKTSTGSSGPMEDSDGCYLQKSRHPRKLELRQLSPSSSGSNRINRIRSSSSTANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAERHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGTPGVRGEMGEEEEGRTTGASLSRYSYSHMSTSAPPP
  
Inhibitor
Name:
BDBM50041640
Synonyms:
CHEMBL418622 | [1-[(S)-1-{[3-(1-Carbamoyl-2-phenyl-ethylcarbamoyl)-propyl]-methyl-carbamoyl}-5-(3-o-tolyl-ureido)-pentylcarbamoyl]-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester
Type:
Small organic molecule
Emp. Form.:
C44H58N8O7
Mol. Mass.:
810.9807
SMILES:
CN(CCCC(=O)NC(Cc1ccccc1)C(N)=O)C(=O)[C@H](CCCCNC(=O)Nc1ccccc1C)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C
Structure:
Search PDB for entries with ligand similarity: