Reaction Details |
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Target | Gastrin/cholecystokinin type B receptor |
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Ligand | BDBM50002515 |
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Substrate/Competitor | n/a |
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Ki | 3.7±n/a nM |
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Comments | PDSP_2192 |
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Citation | Lin, CW; Shiosaki, K; Miller, TR; Witte, DG; Bianchi, BR; Wolfram, CA; Kopecka, H; Craig, R; Wagenaar, F; Nadzan, AM Characterization of two novel cholecystokinin tetrapeptide (30-33) analogues, A-71623 and A-70874, that exhibit high potency and selectivity for cholecystokinin-A receptors. Mol Pharmacol39:346-51 (1991) [PubMed] |
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More Info.: | Get all data from this article |
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Gastrin/cholecystokinin type B receptor |
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Name: | Gastrin/cholecystokinin type B receptor |
Synonyms: | CCKBR | Cholecystokinin A |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 48683.10 |
Organism: | GUINEA PIG |
Description: | Cholecystokinin A CCKBR GUINEA PIG::H0VZC5 |
Residue: | 450 |
Sequence: | MELLKLNRSLQGPGPGPGAPLCRPAGPLLNSSGAGNVSCETPRIRGAGTRVKSMAILFNV
TSLLSCWNKYRIIKVLGLSRRLRTVTKAFLLSLAVSDLLLAVACMPFTLLPNLMGTFIFG
TVICKAVSYLMGVSVSVSTLSLVAIALERYSAICRPLQARVWQTRSHAARVILATWLLSG
LLMVPYPVYTAVQPVGPRVLQCVHRWPNARVRQTWSVLLLLLLFFVPGVVMAVAYGLISR
ELYLGLRFDGDADSESQSRVRGPGGLSGSAPGPAHQNGRCRPESGLSGEDSDGCYVQLPR
SRPALELSALAASTPAPGPGPRPTQAKLLAKKRVVRMLLVIVVLFFLCWLPVYSANTWRA
FDGPGAHRALSGAPISFIHLLSYASACVNPLVYCFMHRRFRQACLDTCARCCPRPPRARP
RPLPEEDPPTPSIASLSRLSYTTISTLGPG
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BDBM50002515 |
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n/a |
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Name | BDBM50002515 |
Synonyms: | (A-71623)3-[2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-(3-o-tolyl-ureido)-hexanoylamino]-N-(1-carbamoyl-2-phenyl-ethyl)-N-methyl-succinamic acid | A-71623 |
Type | Small organic molecule |
Emp. Form. | C44H56N8O9 |
Mol. Mass. | 840.9636 |
SMILES | CN(C(Cc1ccccc1)C(N)=O)C(=O)C(CC(O)=O)NC(=O)[C@H](CCCCNC(=O)Nc1ccccc1C)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C |
Structure |
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