| Reaction Details |
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 | Report a problem with these data |
| Target | Cholecystokinin |
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| Ligand | BDBM82514 |
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| Substrate/Competitor | n/a |
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| Ki | 1.2±n/a nM |
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| Comments | PDSP_2245 |
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| Citation |  Patel, S; Smith, AJ; Chapman, KL; Fletcher, AE; Kemp, JA; Marshall, GR; Hargreaves, RJ; Ryecroft, W; Iversen, LL; Iversen, SD Biological properties of the benzodiazepine amidine derivative L-740,093, a cholecystokinin-B/gastrin receptor antagonist with high affinity in vitro and high potency in vivo. Mol Pharmacol46:943-8 (1994) [PubMed] |
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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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| BDBM82514 |
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| n/a |
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| Name | BDBM82514 |
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| Synonyms: | 1-[[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-[(hexahydro-1H-azepin)-1-yl]-1H-1,4-benzodiazepin]-3-yl]-3-(3-methylphenyl)urea | CHEMBL543712 | L-737,415 | L-738416 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H29N5O2 |
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| Mol. Mass. | 419.5194 |
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| SMILES | CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(C)c2)C1=O)N1CCCCCC1 |c:9| |
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| Structure | 
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