Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for assayid = 4 entry = 50016812
TargetCytochrome P450 2B6(Human)
Sage Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50597430BDBM50597430(Dalzanemdor | DALZANEMDOR)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2B6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed