Reaction Details | |||
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Target | 11-beta-hydroxysteroid dehydrogenase 1 | ||
Ligand | BDBM50306425 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_609881 (CHEMBL1073437) | ||
IC50 | 7.6±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
11-beta-hydroxysteroid dehydrogenase 1 | |||
Name: | 11-beta-hydroxysteroid dehydrogenase 1 | ||
Synonyms: | 11-DH | 11-beta-HSD1 | 11-beta-Hydroxysteroid Dehydrogenase 1 (11-beta-HSD1) | 11-beta-hydroxysteroid dehydrogenase | 11-beta-hydroxysteroid dehydrogenase 1 (11HSD1) | Corticosteroid 11-beta-dehydrogenase isozyme 1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD-1) | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD1) | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11beta-HSD1) | DHI1_HUMAN | HSD11 | HSD11B1 | HSD11L | SDR26C1 | ||
Type: | Enzyme | ||
Mol. Mass.: | 32409.16 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P28845 | ||
Residue: | 292 | ||
Sequence: |
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BDBM50306425 | |||
n/a | |||
Name | BDBM50306425 | ||
Synonyms: | 2-{1'-[(adamantan-2-yl)carbamoyl]-7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl}acetic acid | CHEMBL605756 | ||
Type | Small organic molecule | ||
Emp. Form. | C27H36N2O3 | ||
Mol. Mass. | 436.5863 | ||
SMILES | Cc1cccc2C(CC(O)=O)CC3(CCN(CC3)C(=O)NC3C4CC5CC(C4)CC3C5)c12 |TLB:27:26:30:23.22.21,27:22:25.26.28:30,THB:21:22:25:28.29.30,21:29:25:23.27.22,20:21:25.26.28:30,(38.07,-13.73,;39.3,-12.81,;40.71,-13.41,;41.94,-12.48,;41.75,-10.96,;40.34,-10.37,;39.84,-8.91,;40.62,-7.57,;42.16,-7.57,;42.93,-8.91,;42.94,-6.23,;38.3,-8.94,;37.85,-10.41,;37.8,-11.95,;36.44,-12.68,;35.13,-11.87,;35.16,-10.33,;36.53,-9.6,;33.78,-12.61,;33.73,-14.15,;32.46,-11.8,;31.1,-12.54,;31.09,-14.07,;29.69,-14.42,;28.37,-13.92,;27.17,-15.2,;28.66,-14.78,;30.07,-15.35,;28.66,-13.19,;29.7,-11.96,;28.35,-12.44,;39.12,-11.29,)| | ||
Structure | ![]() |