Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'Cytochrome P450 2D6' and Ligand = 'BDBM50166613'
Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Adolor
Curated by
ChEMBL
Ligand
BDBM50166613
(2-{4-[(Butane-1-sulfonylamino)-methyl]-phenyl}-N-[...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 7.89E+3nM
Assay Description:
Inhibition of cytochrome P450 2D6 was determined using MAMC (7-methoxy-4-aminomethyl-coumarin) as substrate
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