Target
Cholecystokinin
Ligand
BDBM21147
Substrate
n/a
Ki
1.1±n/a nM
Comments
PDSP_2196
Citation
 Pendley, CEFitzpatrick, LRCapolino, AJDavis, MAEsterline, NJJakubowska, ABertrand, PGuyon, CDubroeucq, MCMartin, GE RP 73870, a gastrin/cholecystokinin-B receptor antagonist with potent anti-ulcer activity in the rat. J Pharmacol Exp Ther 273:1015-22 (1995) [PubMed] 
Target
Name:
Cholecystokinin
Synonyms:
CCK | CCKN_PIG | Cholecystokinin B
Type:
Enzyme Catalytic Domain
Mol. Mass.:
12528.64
Organism:
GUINEA PIG
Description:
Cholecystokinin B 0 GUINEA PIG::P01356
Residue:
114
Sequence:
MNGGLCLCVLMAVLAAGTLAQPVPPADSAVPGAQEEEAHRRQLRAVQKVDGESRAHLGALLARYIQQARKAPSGRVSMIKNLQSLDPSHRISDRDYMGWMDFGRRSAEEYEYTS
  
Inhibitor
Name:
BDBM21147
Synonyms:
(3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-amino-3-formamidopropanoic acid]-3-[4-(sulfooxy)phenyl]propanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}propanoic acid | CCK-8 | CCK-8(SO3) | CHEMBL1121 | H-Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2 | SINCALIDE | Syncalide | [125I]CCK-8
Type:
radiolabeled ligand
Emp. Form.:
C49H62N10O16S3
Mol. Mass.:
1143.269
SMILES:
CSCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)[C@@H](N)CC(O)=O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Structure:
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