null
SMILES O=c1cc(oc2ccccc12)-c1ccccc1
InChI Key InChIKey=VHBFFQKBGNRLFZ-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50028962
Affinity DataKd: 3.39E+4nMAssay Description:Binding affinity to ABCB1 nucleotide binding domain 2More data for this Ligand-Target Pair