Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetInhibin beta A chain
LigandBDBM50095125
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1503623 (CHEMBL3591943)
IC50 4420±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:
BDBM50095125
n/a
NameBDBM50095125
Synonyms:CHEMBL3589511
TypeSmall organic molecule
Emp. Form.C22H32N2O3S
Mol. Mass.404.566
SMILESCC(C)(O)C#Cc1ccc(CN2CCC[C@@H](CCC(=O)N3CCOCC3)C2)s1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: