BDBM7462 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one::3,5,7-trihydroxy-2-(4-hydroxyphenyl)-chromen-4-one::CHEMBL150::Kaempferol (18)::Kaempferol (Kmp)::cid_5280863::kaempferol
SMILES Oc1ccc(cc1)-c1oc2cc(O)cc(O)c2c(=O)c1O
InChI Key InChIKey=IYRMWMYZSQPJKC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7462
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: 6.70E+3nMAssay Description:Binding affinity of the compound to nucleotide-binding domain (NBD2) of P-GlycoproteinMore data for this Ligand-Target Pair