| Reaction Details |
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 | Report a problem with these data |
| Target | Cholecystokinin |
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| Ligand | BDBM50095890 |
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| Substrate/Competitor | n/a |
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| Ki | 1000±n/a nM |
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| Comments | PDSP_1571 |
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| Citation |  Schotte, A; Janssen, PF; Gommeren, W; Luyten, WH; Van Gompel, P; Lesage, AS; De Loore, K; Leysen, JE Risperidone compared with new and reference antipsychotic drugs: in vitro and in vivo receptor binding. Psychopharmacology (Berl)124:57-73 (1996) [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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| BDBM50095890 |
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| n/a |
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| Name | BDBM50095890 |
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| Synonyms: | 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol | 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethoxy]ethanol | CHEMBL716 | QUETIAPINE |
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| Type | Small organic molecule |
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| Emp. Form. | C21H25N3O2S |
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| Mol. Mass. | 383.507 |
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| SMILES | OCCOCCN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12 |t:13| |
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| Structure | 
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