Ki Summary

Reaction Details

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Target

11-beta-hydroxysteroid dehydrogenase 1

Ligand

BDBM50430145

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_942934 (CHEMBL2342883)

IC50

39±n/a nM

Citation

Udagawa, S; Sakami, S; Takemura, T; Sato, M; Arai, T; Nitta, A; Aoki, T; Kawai, K; Iwamura, T; Okazaki, S; Takahashi, T; Kaino, 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:

Type:

Enzyme

Mol. Mass.:

32369.70

Organism:

Mus musculus (mouse)

Description:

P50172

Residue:

292

Sequence:

MAVMKNYLLPILVLFLAYYYYSTNEEFRPEMLQGKKVIVTGASKGIGREMAYHLSKMGAH
VVLTARSEEGLQKVVSRCLELGAASAHYIAGTMEDMTFAEQFIVKAGKLMGGLDMLILNH
ITQTSLSLFHDDIHSVRRVMEVNFLSYVVMSTAALPMLKQSNGSIAVISSLAGKMTQPMI
APYSASKFALDGFFSTIRTELYITKVNVSITLCVLGLIDTETAMKEISGIINAQASPKEE
CALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYYNKDMFVSN

BDBM50430145

n/a

Name

BDBM50430145

Synonyms:

CHEMBL2338266

Type

Small organic molecule

Emp. Form.

C25H31N3O2

Mol. Mass.

405.5325

SMILES

CC1(C)CN([C@H]2C3CC4CC2C[C@@](O)(C4)C3)C(=O)c2cnn(c2C1)-c1ccccc1 |r,wU:5.4,12.13,TLB:9:8:15:11.10.5,9:10:14.8.7:15,5:6:14:11.9.10,THB:5:10:14:7.6.15,4:5:14.8.7:15,(30.58,-17.72,;30.19,-19.21,;31.67,-18.81,;31.12,-20.44,;30.75,-21.94,;31.93,-22.93,;33.32,-22.33,;34.37,-23.56,;34.38,-25.15,;32.98,-25.72,;31.95,-24.46,;33.35,-24.79,;34.68,-24.29,;36.21,-24.27,;35.89,-25.55,;34.67,-22.8,;29.35,-22.57,;29.31,-24.11,;27.97,-21.87,;26.63,-22.62,;25.49,-21.59,;26.13,-20.18,;27.67,-20.35,;28.66,-19.17,;25.37,-18.85,;26.16,-17.52,;25.4,-16.18,;23.86,-16.16,;23.08,-17.5,;23.84,-18.84,)|

Structure