Reaction Details |
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Target | Inhibin beta A chain |
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Ligand | BDBM50095124 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1503623 (CHEMBL3591943) |
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IC50 | 23640±n/a nM |
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Citation | Zhu, J; Mishra, RK; Schiltz, GE; Makanji, Y; Scheidt, KA; Mazar, AP; Woodruff, TK Virtual High-Throughput Screening To Identify Novel Activin Antagonists. J Med Chem58:5637-48 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Inhibin beta A chain |
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Name: | Inhibin beta A chain |
Synonyms: | Activin beta-A chain | INHBA_MOUSE | Inhba | Inhibin beta A chain |
Type: | PROTEIN |
Mol. Mass.: | 47403.32 |
Organism: | Mus musculus |
Description: | ChEMBL_109823 |
Residue: | 424 |
Sequence: | MPLLWLRGFLLASCWIIVRSSPTPGSEGHGSAPDCPSCALATLPKDGPNSQPEMVEAVKK
HILNMLHLKKRPDVTQPVPKAALLNAIRKLHVGKVGENGYVEIEDDIGRRAEMNELMEQT
SEIITFAESGTARKTLHFEISKEGSDLSVVERAEVWLFLKVPKANRTRTKVTIRLFQQQK
HPQGSLDTGDEAEEMGLKGERSELLLSEKVVDARKSTWHIFPVSSSIQRLLDQGKSSLDV
RIACEQCQESGASLVLLGKKKKKEVDGDGKKKDGSDGGLEEEKEQSHRPFLMLQARQSED
HPHRRRRRGLECDGKVNICCKKQFFVSFKDIGWNDWIIAPSGYHANYCEGECPSHIAGTS
GSSLSFHSTVINHYRMRGHSPFANLKSCCVPTKLRPMSMLYYDDGQNIIKKDIQNMIVEE
CGCS
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BDBM50095124 |
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n/a |
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Name | BDBM50095124 |
Synonyms: | CHEMBL3589512 |
Type | Small organic molecule |
Emp. Form. | C29H33N3O3 |
Mol. Mass. | 471.5906 |
SMILES | O[C@H](C1CCN(CC1)C(=O)CC[C@]1(Cc2cccc3ccccc23)CCC(=O)N1)c1cccnc1 |r| |
Structure |
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