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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
hits in this display
Target
Cytochrome P450 2B1
(Rattus norvegicus)
F. Hoffmann-La Roche
Curated by
ChEMBL
Ligand
BDBM50003140
(CHEMBL541325 | Methyl-(1-methyl-hexyl)-prop-2-ynyl...)
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Affinity Data
Ki: 800nM
Assay Description:
Mechanism based inhibition of rat cytochrome P450 CYP2B1 measured by 7-pentoxyresorufin O-deethylation activity (PROD)
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Amine oxidase [flavin-containing] B
(Rattus norvegicus (rat))
University Of Saskatchewan
Curated by
ChEMBL
Ligand
BDBM50003140
(CHEMBL541325 | Methyl-(1-methyl-hexyl)-prop-2-ynyl...)
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Affinity Data
IC50: 210nM
Assay Description:
Inhibition of Monoamine oxidase B of rat liver mitochondrial membranes
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Amine oxidase [flavin-containing] A/B
(Rattus norvegicus (rat))
University Of Saskatchewan
Curated by
ChEMBL
Ligand
BDBM50003140
(CHEMBL541325 | Methyl-(1-methyl-hexyl)-prop-2-ynyl...)
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Affinity Data
IC50: 320nM
Assay Description:
Compound was evaluated for the inhibition of deamination of dopamine (DA) by MAO at 5 x 10e-4 M
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
Copy BDB DOI
Target
Amine oxidase [flavin-containing] A
(Rattus norvegicus (rat))
University Of Saskatchewan
Curated by
ChEMBL
Ligand
BDBM50003140
(CHEMBL541325 | Methyl-(1-methyl-hexyl)-prop-2-ynyl...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.90E+4nM
Assay Description:
Inhibition of Monoamine oxidase A of rat liver mitochondrial membranes
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI