Ki Summary

Reaction Details

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Target

Gonadotropin-releasing hormone receptor

Ligand

BDBM50162035

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_302845 (CHEMBL827890)

15±n/a nM

Citation

Tucci, FC; Zhu, YF; Struthers, RS; Guo, Z; Gross, TD; Rowbottom, MW; Acevedo, O; Gao, Y; Saunders, J; Xie, Q; Reinhart, GJ; Liu, XJ; Ling, N; Bonneville, AK; Chen, T; Bozigian, H; Chen, C 3-[(2R)-Amino-2-phenylethyl]-1-(2,6-difluorobenzyl)-5-(2-fluoro-3-methoxyphenyl)- 6-methylpyrimidin-2,4-dione (NBI 42902) as a potent and orally active antagonist of the human gonadotropin-releasing hormone receptor. Design, synthesis, and in vitro and in vivo characterization. J Med Chem48:1169-78 (2005) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Gonadotropin-releasing hormone receptor

Name:

Gonadotropin-releasing hormone receptor

Synonyms:

Type:

Enzyme

Mol. Mass.:

37749.45

Organism:

Homo sapiens (Human)

Description:

P30968

Residue:

328

Sequence:

MANSASPEQNQNHCSAINNSIPLMQGNLPTLTLSGKIRVTVTFFLFLLSATFNASFLLKL
QKWTQKKEKGKKLSRMKLLLKHLTLANLLETLIVMPLDGMWNITVQWYAGELLCKVLSYL
KLFSMYAPAFMMVVISLDRSLAITRPLALKSNSKVGQSMVGLAWILSSVFAGPQLYIFRM
IHLADSSGQTKVFSQCVTHCSFSQWWHQAFYNFFTFSCLFIIPLFIMLICNAKIIFTLTR
VLHQDPHELQLNQSKNNIPRARLKTLKMTVAFATSFTVCWTPYYVLGIWYWFDPEMLNRL
SDPVNHFFFLFAFLNPCFDPLIYGYFSL

BDBM50162035

n/a

Name

BDBM50162035

Synonyms:

1-(2,6-Difluoro-benzyl)-3-((S)-2-dimethylamino-2-phenyl-ethyl)-5-(2-fluoro-3-methoxy-phenyl)-6-methyl-1H-pyrimidine-2,4-dione | CHEMBL361128

Type

Small organic molecule

Emp. Form.

C29H28F3N3O3

Mol. Mass.

523.5461

SMILES

COc1cccc(c1F)-c1c(C)n(Cc2c(F)cccc2F)c(=O)n(C[C@@H](N(C)C)c2ccccc2)c1=O |wU:26.28,(2.94,6.11,;4.27,5.36,;4.27,3.82,;5.61,3.03,;5.61,1.49,;4.27,.74,;2.95,1.51,;2.94,3.05,;1.59,3.8,;1.59,.74,;1.59,-.8,;2.95,-1.57,;.28,-1.57,;.28,-3.09,;1.59,-3.86,;2.94,-3.09,;1.59,-2.32,;4.28,-3.86,;4.28,-5.4,;2.94,-6.17,;1.59,-5.4,;.26,-6.17,;-1.04,-.8,;-2.38,-1.57,;-1.04,.74,;-2.38,1.51,;-3.71,.74,;-3.71,-.8,;-3.73,-2.34,;-5.04,-1.57,;-5.06,1.51,;-6.37,.72,;-7.72,1.49,;-7.72,3.03,;-6.39,3.8,;-5.06,3.05,;.28,1.51,;.28,3.05,)|

Structure