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

Data  5 KI  2 IC50  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50149238   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Agri Ibrahim Cecen University

LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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
In DepthDetails ArticlePubMed
TargetAlbumin(Homo sapiens (Human))
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
Affinity DataKi:  9.54E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 4(Homo sapiens (Human))
Agri Ibrahim Cecen University

LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Agri Ibrahim Cecen University

LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 6(Homo sapiens (Human))
Agri Ibrahim Cecen University

LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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
In DepthDetails ArticlePubMed
TargetBcl-2-like protein 1(Homo sapiens (Human))
Taros Chemicals

Curated by ChEMBL
LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
Affinity DataKd:  6.00E+6nMAssay Description:Binding affinity to BCL-XL (unknown origin) by 15N HSQC NMR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Leadscope

Curated by ChEMBL
LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
Affinity DataIC50:  1.62E+8nMAssay Description:Inhibitory activity determined against Protein tyrosine phosphatase PTB1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Rattus norvegicus (Rat))
University Of Basel

Curated by ChEMBL
LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50149238(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
Affinity DataKd:  2.80E+5nMAssay Description:Dissociation constant for Matrix Metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed