| Reaction Details |
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 | Report a problem with these data |
| Target | Cholecystokinin |
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| Ligand | BDBM50005459 |
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| Substrate/Competitor | n/a |
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| Ki | 22±n/a nM |
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| Comments | PDSP_2217 |
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| Citation |  Lotti, VJ; Chang, RS A new potent and selective non-peptide gastrin antagonist and brain cholecystokinin receptor (CCK-B) ligand: L-365,260. Eur J Pharmacol162:273-80 (1989) [PubMed] Article |
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| More Info.: | Get all data from this article |
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| Cholecystokinin |
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| Name: | Cholecystokinin |
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| Synonyms: | CCK | CCKN_PIG | Cholecystokinin B |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 12528.64 |
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| Organism: | GUINEA PIG |
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| Description: | Cholecystokinin B 0 GUINEA PIG::P01356 |
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| Residue: | 114 |
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| Sequence: | MNGGLCLCVLMAVLAAGTLAQPVPPADSAVPGAQEEEAHRRQLRAVQKVDGESRAHLGAL
LARYIQQARKAPSGRVSMIKNLQSLDPSHRISDRDYMGWMDFGRRSAEEYEYTS
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| BDBM50005459 |
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| n/a |
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| Name | BDBM50005459 |
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| Synonyms: | 4-(3,4-Dichloro-benzoylamino)-4-dipentylcarbamoyl-butyric acid | CHEMBL9485 | CR 1409 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H32Cl2N2O4 |
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| Mol. Mass. | 459.406 |
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| SMILES | CCCCCN(CCCCC)C(=O)[C@@H](CCC(O)=O)NC(=O)c1ccc(Cl)c(Cl)c1 |
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| Structure | 
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