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Target11-beta-hydroxysteroid dehydrogenase 1
LigandBDBM50430149
Substrate/Competitorn/a
Meas. Tech.ChEMBL_942934 (CHEMBL2342883)
IC50 59±n/a nM
Citation Udagawa, SSakami, STakemura, TSato, MArai, TNitta, AAoki, TKawai, KIwamura, TOkazaki, STakahashi, TKaino, M Discovery of novel 7-membered cyclic amide derivatives that inhibit 11beta-hydroxysteroid dehydrogenase type 1. Bioorg Med Chem Lett23:1617-21 (2013) [PubMed]  Article
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 1 | 11beta-HSD1A | Corticosteroid 11-beta-dehydrogenase isozyme 1 | Corticosteroid 11-beta-dehydrogenase isozyme 1 (11-beta-HSD-1) | DHI1_MOUSE | Hsd11 | Hsd11b1
Type:Enzyme
Mol. Mass.:32369.70
Organism:Mus musculus (mouse)
Description:P50172
Residue:292
Sequence:
MAVMKNYLLPILVLFLAYYYYSTNEEFRPEMLQGKKVIVTGASKGIGREMAYHLSKMGAH
VVLTARSEEGLQKVVSRCLELGAASAHYIAGTMEDMTFAEQFIVKAGKLMGGLDMLILNH
ITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAALPMLKQSNGSIAVISSLAGKMTQPMI
APYSASKFALDGFFSTIRTELYITKVNVSITLCVLGLIDTETAMKEISGIINAQASPKEE
CALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYYNKDMFVSN
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  Blast E-value cutoff:
BDBM50430149
n/a
NameBDBM50430149
Synonyms:CHEMBL2338262
TypeSmall organic molecule
Emp. Form.C22H26N4O2
Mol. Mass.378.4674
SMILESO[C@]12CC3CC(C1)[C@@H](C(C3)C2)N1CCCc2c(cnn2-c2ccccn2)C1=O |r,wU:7.13,1.0,TLB:9:8:2.3.4:6,THB:9:3:6:10.8.7,7:8:2:4.5.6,7:5:2:10.9.8,11:7:2.3.4:6,(20.52,-45.12,;18.98,-45.14,;20.19,-46.41,;18.69,-46,;18.68,-44.42,;17.63,-43.19,;18.98,-43.66,;16.24,-43.78,;16.27,-45.31,;17.29,-46.58,;17.66,-45.65,;15.06,-42.8,;15.44,-41.31,;14.5,-40.08,;12.97,-40.04,;11.98,-41.22,;12.29,-42.73,;10.94,-43.48,;9.81,-42.45,;10.45,-41.04,;9.69,-39.71,;10.48,-38.38,;9.72,-37.05,;8.18,-37.03,;7.4,-38.37,;8.16,-39.7,;13.66,-43.43,;13.63,-44.96,)|
Structure
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