Compile Data Set for Download or QSAR
Report error Found 1 of ec50 for monomerid = 50452357
TargetCytochrome P450 1A1(Human)
De Montfort University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452357BDBM50452357(CHEMBL4210137)
Affinity DataEC50:  1.40E+4nMAssay Description:Inhibition of recombinant human CYP1A1 expressed in HEK293 cells assessed as reduction in benzo(a)pyrene-induced toxicity by measuring B[a]P EC50 at ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed