Reaction Details |
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Target | Cholecystokinin |
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Ligand | BDBM50061220 |
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Substrate/Competitor | n/a |
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Ki | 280±n/a nM |
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Comments | PDSP_2199 |
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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 |
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: | MNGGLCLCVLMAVLAAGTLAQPVPPADSAVPGAQEEEAHRRQLRAVQKVDGESRAHLGAL
LARYIQQARKAPSGRVSMIKNLQSLDPSHRISDRDYMGWMDFGRRSAEEYEYTS
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BDBM50061220 |
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n/a |
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Name | BDBM50061220 |
Synonyms: | 1-((S)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea | 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea | 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea((S)L365_260) | CHEMBL70380 | L-365,260 |
Type | Small organic molecule |
Emp. Form. | C24H22N4O2 |
Mol. Mass. | 398.4571 |
SMILES | CN1c2ccccc2C(=N[C@H](NC(=O)Nc2cccc(C)c2)C1=O)c1ccccc1 |c:9| |
Structure |
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