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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
6
hits in this display
Target
Cytochrome P450 3A4
(Homo sapiens (Human))
Pontif£Cia Universidade Cat£Lica Do Rio Grande Do Sul
Curated by
ChEMBL
Ligand
BDBM50234734
(CHEMBL4094462)
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Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibition of CYP3A4 in human liver microsomes using testosterone as substrate by HPLC-MS/MS method
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
Similars
In Depth
Details
Article
PubMed
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Target
Cytochrome P450 1A2
(Homo sapiens (Human))
Pontif£Cia Universidade Cat£Lica Do Rio Grande Do Sul
Curated by
ChEMBL
Ligand
BDBM50234734
(CHEMBL4094462)
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Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibition of CYP1A2 in human liver microsomes using phenacetin as substrate by HPLC-MS/MS method
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
Similars
In Depth
Details
Article
PubMed
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Target
Cytochrome P450 2C19
(Homo sapiens (Human))
Pontif£Cia Universidade Cat£Lica Do Rio Grande Do Sul
Curated by
ChEMBL
Ligand
BDBM50234734
(CHEMBL4094462)
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Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibition of CYP2C19 in human liver microsomes using S-(+)-mephenytoin as substrate by HPLC-MS/MS method
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
Similars
In Depth
Details
Article
PubMed
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Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Pontif£Cia Universidade Cat£Lica Do Rio Grande Do Sul
Curated by
ChEMBL
Ligand
BDBM50234734
(CHEMBL4094462)
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Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibition of CYP2D6 in human liver microsomes using dextromethorphan as substrate by HPLC-MS/MS method
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Cytochrome P450 2E1
(Homo sapiens (Human))
Pontif£Cia Universidade Cat£Lica Do Rio Grande Do Sul
Curated by
ChEMBL
Ligand
BDBM50234734
(CHEMBL4094462)
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Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibition of CYP2E1 in human liver microsomes using chlorzoxazone as substrate by HPLC-MS/MS method
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 2C9
(Homo sapiens (Human))
Pontif£Cia Universidade Cat£Lica Do Rio Grande Do Sul
Curated by
ChEMBL
Ligand
BDBM50234734
(CHEMBL4094462)
Copy SMILES
Copy InChI
Affinity Data
IC50: >3.00E+4nM
Assay Description:
Inhibition of CYP2C9 in human liver microsomes using tolbutamide as substrate by HPLC-MS/MS method
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
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI