Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetInhibin beta A chain
LigandBDBM50095127
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1503623 (CHEMBL3591943)
IC50 100000±n/a nM
Citation Zhu, JMishra, RKSchiltz, GEMakanji, YScheidt, KAMazar, APWoodruff, TK Virtual High-Throughput Screening To Identify Novel Activin Antagonists. J Med Chem58:5637-48 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Inhibin beta A chain
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50095127
n/a
NameBDBM50095127
Synonyms:CHEMBL3589515
TypeSmall organic molecule
Emp. Form.C28H25N3O6
Mol. Mass.499.5146
SMILESOC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](Cc1ccc2OCOc2c1)NC(=O)c1ccccc1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: