Compile Data Set for Download or QSAR
Report error Found 1 of ki for monomerid = 50326545
LigandChemical structure of BindingDB Monomer ID 50326545BDBM50326545(CHEMBL1243407 | MJ-9184-1,(+/-) | Zinterol)
Affinity DataKi:  460nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2011
Entry Details
PubMed