BDBM50284940 CHEMBL4170868

SMILES Clc1ccc(cc1)-c1[nH]c2cc3OCOc3cc2c1Cn1cncn1

InChI Key InChIKey=MVJJADKDLIJPHV-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 = 50284940   

TargetAromatase(Human)
Yunnan University

Curated by ChEMBL
LigandPNGBDBM50284940(CHEMBL4170868)
Affinity DataIC50: 677nMAssay 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