BDBM50121958 4,4'-Biphenyldiol::4,4'-Dihydroxybiphenyl::4,4'-biphenol::4,4'-dioxydiphenyl::CHEMBL76398::DOD::US9688816, 6::[1,1'-biphenyl]-4,4'-diol::biphenyl-4,4'-diol::p,p'-biphenol::p,p'-dihydroxybiphenyl
SMILES Oc1ccc(cc1)-c1ccc(O)cc1
InChI Key InChIKey=VCCBEIPGXKNHFW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50121958
Affinity DataKd: 1.50E+5nMAssay Description:Binding to stromelysin (MMP-3) in the presence of 1-NapthohydroxamateMore data for this Ligand-Target Pair
Affinity DataKd: 1.60E+5nMAssay Description:Binding to stromelysin (MMP-3) in the presence of acetohydroxamic acidMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+3nMAssay Description:Competitive binding assays were performed by incubating rhER alpha (α) and beta 1 (β1) receptors with 10 nM [3H]estradiol (the radio ligand...More data for this Ligand-Target Pair
Affinity DataIC50: >2.50E+5nMAssay Description:Competitive binding assays were performed by incubating rhER alpha (α) and beta 1 (β1) receptors with 10 nM [3H]estradiol (the radio ligand...More data for this Ligand-Target Pair
Affinity DataKd: 1.50E+6nMAssay Description:Binding affinity to full-length Rheb (unknown origin) by NMR spectroscopic analysisMore data for this Ligand-Target Pair