BDBM50441917 CHEMBL2437299
SMILES Cc1ccc(cc1)-c1csc(=N)n1CC(=O)N1CCOCC1
InChI Key InChIKey=MXCHJXBXBFDTNS-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50441917
Affinity DataKi: 1.37E+4nMAssay Description:Inhibition of human vitamin D3 receptorMore data for this Ligand-Target Pair