null
SMILES Oc1cc(O)c2c(c1)oc(-c1ccccc1)c(O)c2=O
InChI Key InChIKey=VCCRNZQBSJXYJD-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50049391
Affinity DataKd: 5.89E+3nMAssay Description:Binding affinity to ABCB1 nucleotide binding domain 2More data for this Ligand-Target Pair
TargetATP-dependent translocase ABCB1(Mus musculus (Mouse))
Département de Pharmacochimie Moléculaire UMR-CNRS 5063
Curated by ChEMBL
Département de Pharmacochimie Moléculaire UMR-CNRS 5063
Curated by ChEMBL
Affinity DataKd: 5.90E+3nMAssay Description:Binding affinity of the compound to nucleotide-binding domain (NBD2) of P-GlycoproteinMore data for this Ligand-Target Pair