BDBM50260178 CHEMBL3409192

SMILES Oc1ccc(cc1O)-c1cc2cc(Br)cc(O)c2o1

InChI Key InChIKey=LXVYGGMNBMCKMV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260178   

TargetCytochrome P450 3A4(Human)
National Yang-Ming University

Curated by ChEMBL
LigandPNGBDBM50260178(CHEMBL3409192)
Affinity DataIC50: 2.35E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2020
Entry Details Article
PubMed