BDBM50149238 4-Hydroxybiphenyl::4-Phenylphenol::4-biphenylol::4-diphenylol::4-hydroxydiphenyl::Biphenyl-4-ol (8)::CHEMBL73380::[1,1'-biphenyl]-4-ol::biphenyl-4-ol::p-biphenylol::p-hydroxybiphenyl::p-hydroxydiphenyl::p-phenylphenol::para-hydroxydiphenyl::para-phenylphenol
SMILES Oc1ccc(cc1)-c1ccccc1
InChI Key InChIKey=YXVFYQXJAXKLAK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50149238
Affinity DataKi: 7.41E+3nMAssay Description:Kinetic studies were performed using the esterase activity method, with 4-nitrophenyl acetate (NPA) as substrate.More data for this Ligand-Target Pair
Affinity DataKi: 9.54E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Affinity DataKi: 1.23E+4nMAssay Description:Kinetic studies were performed using the esterase activity method, with 4-nitrophenyl acetate (NPA) as substrate.More data for this Ligand-Target Pair
Affinity DataKi: 1.95E+4nMAssay Description:Kinetic studies were performed using the esterase activity method, with 4-nitrophenyl acetate (NPA) as substrate.More data for this Ligand-Target Pair
Affinity DataKi: 8.50E+4nMAssay Description:Kinetic studies were performed using the esterase activity method, with 4-nitrophenyl acetate (NPA) as substrate.More data for this Ligand-Target Pair
Affinity DataKd: 6.00E+6nMAssay Description:Binding affinity to BCL-XL (unknown origin) by 15N HSQC NMR analysisMore data for this Ligand-Target Pair
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope
Curated by ChEMBL
Leadscope
Curated by ChEMBL
Affinity DataIC50: 1.62E+8nMAssay Description:Inhibitory activity determined against Protein tyrosine phosphatase PTB1BMore data for this Ligand-Target Pair
Affinity DataIC50: 8.32E+3nMAssay Description:Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881)More data for this Ligand-Target Pair
Affinity DataKd: 2.80E+5nMAssay Description:Binding affinity to human MMP3 catalytic domain (81 to 256 residues) expressed in Escherichia coli BL21 (DE3) pLysS by 15N-HSQC-NMR spectroscopyMore data for this Ligand-Target Pair
Affinity DataKd: 2.80E+5nMAssay Description:Dissociation constant for Matrix Metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair