BDBM50205112 4-((7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydro-1H-pyrrolo[1,2-e]imidazol-2(3H)-yl)-3-methylphthalonitrile::CHEMBL231014
SMILES Cc1c(ccc(C#N)c1C#N)-n1c(O)c2[C@H](O)CCn2c1=O
InChI Key InChIKey=ZBACJRKGFBNNLD-GFCCVEGCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50205112
Affinity DataKi: 8nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair