Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'MAP/microtubule affinity-regulating kinase 3' and Ligand = 'BDBM50208926'
LigandChemical structure of BindingDB Monomer ID 50208926BDBM50208926(CHEMBL3884179)
Affinity DataIC50: 61nMAssay Description:Inhibition of MARK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50208926BDBM50208926(CHEMBL3884179)
Affinity DataIC50: 62nMAssay Description:Inhibition of full length human MARK3 using biotin labeled peptide substrate by HTRF based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)