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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Gastrin/cholecystokinin type B receptor | ||
| Ligand | BDBM50005823 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEBML_48256 | ||
| IC50 | 640±n/a nM | ||
| Citation |  Fincham, CI; Higginbottom, M; Hill, DR; Horwell, DC; O'Toole, JC; Ratcliffe, GS; Rees, DC; Roberts, E Amide bond replacements incorporated into CCK-B selective"dipeptoids". J Med Chem35:1472-84 (1992) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Gastrin/cholecystokinin type B receptor | |||
| Name: | Gastrin/cholecystokinin type B receptor | ||
| Synonyms: | Cckbr | Cholecystokinin A | Cholecystokinin receptor | GASR_MOUSE | Gastrin/cholecystokinin type B receptor | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 49196.59 | ||
| Organism: | MOUSE | ||
| Description: | Cholecystokinin A CCKBR MOUSE::P56481 | ||
| Residue: | 453 | ||
| Sequence: |
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| BDBM50005823 | |||
| n/a | |||
| Name | BDBM50005823 | ||
| Synonyms: | CHEMBL291033 | [2-(1H-Indol-3-yl)-1-methyl-1-phenethylcarbamoyl-ethyl]-carbamic acid adamantan-2-yl ester | ||
| Type | Small organic molecule | ||
| Emp. Form. | C31H37N3O3 | ||
| Mol. Mass. | 499.6438 | ||
| SMILES | CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)NCCc1ccccc1 |wU:21.23,23.26,17.19,wD:19.27,TLB:15:16:18:21.25.20,THB:22:23:18:21.25.20,22:21:16.23.24:18,20:19:16:21.22.25,(13.64,-8.63,;12.89,-7.3,;11.64,-6.4,;11.8,-4.86,;10.64,-3.84,;11.27,-2.42,;12.8,-2.57,;13.93,-1.52,;15.4,-1.99,;15.74,-3.52,;14.58,-4.54,;13.13,-4.08,;12.1,-8.62,;10.56,-8.6,;9.82,-7.25,;9.79,-9.91,;8.24,-9.88,;8.24,-11.43,;7.21,-12.7,;5.8,-12.13,;4.31,-12.55,;5.51,-11.27,;5.48,-9.79,;6.85,-9.3,;5.8,-10.55,;6.83,-11.77,;14.42,-7.18,;15.09,-5.8,;15.29,-8.46,;16.82,-8.34,;17.66,-9.63,;19.21,-9.52,;19.88,-8.14,;21.42,-8.02,;22.28,-9.3,;21.61,-10.69,;20.08,-10.78,)| | ||
| Structure | 
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