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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
10
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Target
Carbonic anhydrase 2
(Homo sapiens (Human))
Agri Ibrahim Cecen University
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
Ki: 7.41E+3nM
Assay Description:
Kinetic studies were performed using the esterase activity method, with 4-nitrophenyl acetate (NPA) as substrate.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
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B.MOAD
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Target
Albumin
(Homo sapiens (Human))
Molecular Discovery
Curated by
ChEMBL
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
Ki: 9.54E+3nM
Assay Description:
Binding affinity towards human serum albumin
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
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KEGG
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DrugBank
antibodypedia
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Target
Carbonic anhydrase 4
(Homo sapiens (Human))
Agri Ibrahim Cecen University
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
Ki: 1.23E+4nM
Assay Description:
Kinetic studies were performed using the esterase activity method, with 4-nitrophenyl acetate (NPA) as substrate.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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ChEBI
CHEMBL
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Target
Carbonic anhydrase 1
(Homo sapiens (Human))
Agri Ibrahim Cecen University
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
Ki: 1.95E+4nM
Assay Description:
Kinetic studies were performed using the esterase activity method, with 4-nitrophenyl acetate (NPA) as substrate.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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In Depth
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Article
PubMed
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Target
Carbonic anhydrase 6
(Homo sapiens (Human))
Agri Ibrahim Cecen University
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
Ki: 8.50E+4nM
Assay Description:
Kinetic studies were performed using the esterase activity method, with 4-nitrophenyl acetate (NPA) as substrate.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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PC sid
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In Depth
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Article
PubMed
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Target
Androgen receptor
(Rattus norvegicus (Rat))
University Of Basel
Curated by
ChEMBL
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
IC50: 8.32E+3nM
Assay Description:
Inhibitory concentration against recombinant rat androgen receptor expressed in Escherichia coli using [3H]methyltrienolone (R 1881)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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Target
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human))
Leadscope
Curated by
ChEMBL
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
IC50: 1.62E+8nM
Assay Description:
Inhibitory activity determined against Protein tyrosine phosphatase PTB1B
More data for this Ligand-Target Pair
Target Info
PDB
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Target
Bcl-2-like protein 1
(Homo sapiens (Human))
Taros Chemicals
Curated by
ChEMBL
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
Kd: 6.00E+6nM
Assay Description:
Binding affinity to BCL-XL (unknown origin) by 15N HSQC NMR analysis
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
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KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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ChEBI
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PC sid
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In Depth
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PubMed
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Target
Stromelysin-1
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
Kd: 2.80E+5nM
Assay Description:
Binding affinity to human MMP3 catalytic domain (81 to 256 residues) expressed in Escherichia coli BL21 (DE3) pLysS by 15N-HSQC-NMR spectroscopy
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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ChEBI
CHEMBL
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In Depth
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Article
PubMed
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Target
Stromelysin-1
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50149238
(4-Hydroxybiphenyl | 4-Phenylphenol | 4-biphenylol ...)
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Affinity Data
Kd: 2.80E+5nM
Assay Description:
Dissociation constant for Matrix Metalloprotease-3 (MMP-3)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI