BDBM50441912 CHEMBL2437295
SMILES CC(=O)N1CCN(CC1)C(=O)Cn1c(csc1=N)-c1ccc(Cl)cc1
InChI Key InChIKey=PIDHTUREIXPEFO-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50441912
Affinity DataKi: 2.28E+3nMAssay Description:Inhibition of human vitamin D3 receptorMore data for this Ligand-Target Pair