null
SMILES Cc1c(Cl)c(ccc1-n1c(O)c2[C@H](O)CCn2c1=O)C#N
InChI Key InChIKey=ZHVQJONIPYDBTP-SNVBAGLBSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 18173
Affinity DataKi: 2.10nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair
Affinity DataEC50: 0.700nMAssay Description:Agonist activity at human ARMore data for this Ligand-Target Pair