BDBM50497864 CHEMBL3319093
SMILES Cc1cc(=O)oc2c(\C=N\NC(=O)CSc3nc4ccccc4s3)c(O)ccc12
InChI Key InChIKey=CWUYDFJEXQJSSB-ZVBGSRNCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50497864
Affinity DataIC50: 2.45E+3nMAssay Description:Antagonist activity against Myc-tagged RXRalpha ligand binding domain (unknown origin) expressed in human HEK293T cells assessed as inhibition of 9-c...More data for this Ligand-Target Pair
Affinity DataKd: 488nMAssay Description:Binding affinity to RXRalpha ligand binding domain (unknown origin) expressed in human HEK293T cells by SPR assayMore data for this Ligand-Target Pair