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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
7
hits in this display
Target
Cytochrome P450 1A2
(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by
ChEMBL
Ligand
BDBM50148708
(CHEMBL120067 | [4-(2,4-Difluoro-phenylamino)-pheny...)
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Affinity Data
IC50: >2.00E+3nM
Assay Description:
Inhibition of human cytochrome P450 1A2
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by
ChEMBL
Ligand
BDBM50148708
(CHEMBL120067 | [4-(2,4-Difluoro-phenylamino)-pheny...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >2.00E+3nM
Assay Description:
Inhibition of human cytochrome P450 2D6
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 3A4
(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by
ChEMBL
Ligand
BDBM50148708
(CHEMBL120067 | [4-(2,4-Difluoro-phenylamino)-pheny...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >2.00E+3nM
Assay Description:
Inhibition of human cytochrome P450 3A4
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 2C9
(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by
ChEMBL
Ligand
BDBM50148708
(CHEMBL120067 | [4-(2,4-Difluoro-phenylamino)-pheny...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >2.00E+3nM
Assay Description:
Inhibition of human cytochrome P450 2C9
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mitogen-activated protein kinase 14
(Mus musculus (mouse))
Novartis Institutes For Biomedical Research
Curated by
ChEMBL
Ligand
BDBM50148708
(CHEMBL120067 | [4-(2,4-Difluoro-phenylamino)-pheny...)
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Affinity Data
IC50: 5.00E+3nM
Assay Description:
Inhibition of murine His-Mitogen-activated protein kinase p38 alpha phosphorylation.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Mitogen-activated protein kinase 9
(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by
ChEMBL
Ligand
BDBM50148708
(CHEMBL120067 | [4-(2,4-Difluoro-phenylamino)-pheny...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibit of human c-Jun N-terminal kinase 2
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
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Prostaglandin G/H synthase 1
(Homo sapiens (Human))
Novartis Institutes For Biomedical Research
Curated by
ChEMBL
Ligand
BDBM50148708
(CHEMBL120067 | [4-(2,4-Difluoro-phenylamino)-pheny...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >8.00E+4nM
Assay Description:
Inhibition of human prostaglandin G/H synthase 1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI