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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
4
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Target
Cytochrome P450 1B1
(Homo sapiens (Human))
National Research Institute Of Chinese Medicine
Curated by
ChEMBL
Ligand
BDBM50366821
(EVODIAMINE)
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Affinity Data
IC50: 690nM
Assay Description:
Inhibition of Cytochrome P450 1B1 enzyme in bacterial membrane expressing human P450s
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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PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Cytochrome P450 1A2
(Homo sapiens (Human))
National Research Institute Of Chinese Medicine
Curated by
ChEMBL
Ligand
BDBM50366821
(EVODIAMINE)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.63E+4nM
Assay Description:
Inhibition of Cytochrome P450 1A2 enzyme in bacterial membrane expressing human P450s
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 1A1
(Homo sapiens (Human))
National Research Institute Of Chinese Medicine
Curated by
ChEMBL
Ligand
BDBM50366821
(EVODIAMINE)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.46E+4nM
Assay Description:
Inhibition of Cytochrome P450 1A1 enzyme in bacterial membrane expressing human P450s
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
cGMP-specific 3',5'-cyclic phosphodiesterase
(Homo sapiens (Human))
Sun Yat-Sen University
Curated by
ChEMBL
Ligand
BDBM50366821
(EVODIAMINE)
Copy SMILES
Copy InChI
Affinity Data
IC50: >5.00E+4nM
Assay Description:
Inhibition of human PDE5A1 (535-860 residues) expressed in Escherichia coli BL21 incubated for 15 mins using [3H]-cGMP as substrate by liquid scintil...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI