BDBM50509907 CHEMBL4545917

SMILES C(\C(=C/c1ccccc1)c1ccccc1)n1cncn1

InChI Key InChIKey=JZIVAIIDXPQMJN-UHFFFAOYSA-N

Data  1 KI

  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 = 50509907   

TargetAromatase(Human)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50509907(CHEMBL4545917)
Affinity DataKi:  32nMAssay Description:Inhibition of recombinant human CYP19A1 using DBF as substrate measured after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed