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Target
11-beta-hydroxysteroid dehydrogenase 1
Ligand
BDBM50192795
Substrate
n/a
Meas. Tech.
ChEMBL_422288 (CHEMBL906988)
IC50
246±n/a nM
Citation
 Yeh, VS; Patel, JR; Yong, H; Kurukulasuriya, R; Fung, S; Monzon, K; Chiou, W; Wang, J; Stolarik, D; Imade, H; Beno, D; Brune, M; Jacobson, P; Sham, H; Link, JT Synthesis and biological evaluation of heterocycle containing adamantane 11beta-HSD1 inhibitors. Bioorg Med Chem Lett 16:5414-9 (2006) [PubMed]  Article 
Target
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:
MAFMKKYLLPILGLFMAYYYYSANEEFRPEMLQGKKVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVSHCLELGAASAHYIAGTMEDMTFAEQFVAQAGKLMGGLDMLILNHITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQSNGSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDTETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPCRKILEFLYSTSYNMDRFINK
  
Inhibitor
Name:
BDBM50192795
Synonyms:
CHEMBL219081 | N-((1R,2S,5R,7S)-5-carbamoylmethyl-adamantan-2-yl)-2-(6-methylamino-pyridin-3-yl)-isobutyramide
Type:
Small organic molecule
Emp. Form.:
C22H32N4O2
Mol. Mass.:
384.5151
SMILES:
CNc1ccc(cn1)C(C)(C)C(=O)N[C@H]1C2C[C@@H]3C[C@H]1C[C@](CC(N)=O)(C3)C2 |wU:17.28,14.14,wD:19.19,21.23,TLB:13:14:20:26.18.17,THB:16:15:20:26.18.17,16:17:20:27.15.14,(21.35,-50.44,;20.01,-51.2,;18.69,-50.43,;17.34,-51.18,;16.02,-50.39,;16.05,-48.85,;17.38,-48.1,;18.7,-48.88,;14.73,-48.06,;16.05,-47.28,;13.4,-47.29,;13.39,-48.82,;13.37,-50.36,;12.06,-48.04,;10.78,-48.89,;10.77,-50.41,;9.75,-51.69,;8.35,-51.13,;8.34,-49.54,;9.38,-48.31,;8.04,-48.79,;8.04,-50.27,;6.71,-49.49,;5.37,-50.26,;4.03,-49.48,;5.36,-51.8,;6.85,-51.55,;9.37,-50.76,)|
Structure:
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