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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cholecystokinin receptor type A | ||
| Ligand | BDBM50045811 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEBML_49729 | ||
| Ki | >4000±n/a nM | ||
| Citation |  Blommaert, AG; Weng, JH; Dorville, A; McCort, I; Ducos, B; Durieux, C; Roques, BP Cholecystokinin peptidomimetics as selective CCK-B antagonists: design, synthesis, and in vitro and in vivo biochemical properties. J Med Chem36:2868-77 (1993) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Cholecystokinin receptor type A | |||
| Name: | Cholecystokinin receptor type A | ||
| Synonyms: | CCK-A receptor | CCK-AR | CCK1-R | CCKAR | CCKAR_CAVPO | Cholecystokinin A receptor | Cholecystokinin receptor type A | Cholecystokinin-1 receptor | ||
| Type: | n/a | ||
| Mol. Mass.: | 48229.77 | ||
| Organism: | Cavia porcellus | ||
| Description: | n/a | ||
| Residue: | 430 | ||
| Sequence: |
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| BDBM50045811 | |||
| n/a | |||
| Name | BDBM50045811 | ||
| Synonyms: | CHEMBL96036 | [2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-acetic acid | ||
| Type | Small organic molecule | ||
| Emp. Form. | C25H31N3O5 | ||
| Mol. Mass. | 453.5307 | ||
| SMILES | CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)NCC(O)=O |wU:21.28,19.20,23.24,wD:17.19,TLB:15:16:22:19.24.20,THB:18:17:22:19.24.20,18:19:22:16.17.25,(14.82,-10.14,;13.5,-10.93,;12.18,-11.69,;12.19,-13.24,;13.1,-14.47,;12.19,-15.73,;10.72,-15.27,;9.39,-16.04,;8.06,-15.27,;8.06,-13.72,;9.39,-12.95,;10.72,-13.72,;12.01,-10.51,;10.68,-9.75,;9.58,-10.83,;10.28,-8.25,;8.79,-7.86,;7.46,-7.07,;6.9,-5.66,;5.27,-5.81,;4.15,-6.86,;4.71,-8.25,;5.99,-8.91,;7.06,-7.87,;6.48,-6.58,;6.32,-8.16,;14.84,-11.68,;14.82,-13.22,;16.38,-11.68,;17.15,-13.01,;18.67,-13.01,;19.45,-14.33,;19.76,-11.91,)| | ||
| Structure | 
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