BDBM50285026 CHEMBL4162931

SMILES Fc1ccc(-c2[nH]c3cc4c(cc3c2Cn2cncn2)OCO4)cc1

InChI Key InChIKey=LSTJFVQHRJJFFZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285026   

TargetAromatase(Human)
Yunnan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285026BDBM50285026(CHEMBL4162931)
Affinity DataIC50: 58nMAssay Description:Inhibition of human aromatase using androstenedione as substrate and NADPH preincubated for 24 hrs followed by substrate addition measured after 24 h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2020
Entry Details Article
PubMed