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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
2
hits in this display
Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by
ChEMBL
Ligand
BDBM50169808
(2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-eth...)
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Affinity Data
IC50: 50nM
Assay Description:
Inhibitory activity against recombinant human Cytochrome P450 2D6 (CYP2D6) after incubated for 45 minutes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
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Target
Solute carrier family 22 member 1
(Homo sapiens (Human))
Uppsala University
Curated by
ChEMBL
Ligand
BDBM50169808
(2-{2-Hydroxy-3-[2-(1H-indol-3-yl)-1,1-dimethyl-eth...)
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Copy InChI
Affinity Data
IC50: 2.72E+4nM
Assay Description:
Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopy
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI