BDBM50361943 CHEMBL1939366

SMILES c1cncc(c1)-c1nsc(n1)-c1cccnc1

InChI Key InChIKey=PJSNUISYDHNJTG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50361943   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361943(CHEMBL1939366)
Affinity DataIC50: 200nMAssay Description:Inhibition of human aromatase using dibenzylfluorescein as substrate preincubated for 30 mins measured after 2 hrs by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361943(CHEMBL1939366)
Affinity DataIC50: 240nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed