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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
5
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Target
Dihydrofolate reductase
(Homo sapiens (Human))
University Of Tennessee
Curated by
ChEMBL
Ligand
BDBM50219500
(2-Hydroxy-5-phenylbenzoic acid | 4-Hydroxy-bipheny...)
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Affinity Data
Ki: 4.80E+4nM
Assay Description:
Inhibition of human DHFR in presence of DHF and NADPH by UV-vis spectrometry by Lineweaver-Burk plot analysis
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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Target
Albumin
(Homo sapiens (Human))
Molecular Discovery
Curated by
ChEMBL
Ligand
BDBM50219500
(2-Hydroxy-5-phenylbenzoic acid | 4-Hydroxy-bipheny...)
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Affinity Data
Ki: 1.00E+5nM
Assay Description:
Binding affinity towards human serum albumin
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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CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
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Target
2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
(Homo sapiens (Human))
University Of Texas At San Antonio
Curated by
ChEMBL
Ligand
BDBM50219500
(2-Hydroxy-5-phenylbenzoic acid | 4-Hydroxy-bipheny...)
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Affinity Data
IC50: 4.29E+3nM
Assay Description:
Inhibition of human ACMSD using ACMS substrate by spectrometry
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
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In Depth
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Article
PubMed
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Target
Induced myeloid leukemia cell differentiation protein Mcl-1
(Homo sapiens (Human))
Research & Development, Abbvie
Curated by
ChEMBL
Ligand
BDBM50219500
(2-Hydroxy-5-phenylbenzoic acid | 4-Hydroxy-bipheny...)
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Affinity Data
IC50: 3.40E+4nM
Assay Description:
Inhibition of human recombinant MCL-1 (174 to 236) expressed in Escherichia coli BL21(DE3) using 6FAM-GELEVEFATQLRRFGDKLN as substrate after 15 mins ...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
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PC sid
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In Depth
Details
Article
PubMed
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Target
Tyrosine-protein phosphatase non-receptor type 1
(Homo sapiens (Human))
Inha University
Curated by
ChEMBL
Ligand
BDBM50219500
(2-Hydroxy-5-phenylbenzoic acid | 4-Hydroxy-bipheny...)
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Affinity Data
IC50: 1.28E+6nM
Assay Description:
Inhibition of PTP1B
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
Purchase
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI