BDBM50361942 CHEMBL264401

SMILES c1ccc(cc1)-c1nsc(n1)-c1ccccc1

InChI Key InChIKey=PKIQAUQLUIESRI-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50361942   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361942(CHEMBL264401)
Affinity DataIC50: 5.00E+4nMAssay 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
TargetNitric oxide synthase, inducible(Mouse)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361942(CHEMBL264401)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of LPS-induced iNOS activity in mouse RAW 264.7 cells assessed as inhibition of NO production pretreated with compound for 30 mins before ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361942(CHEMBL264401)
Affinity DataIC50: 3.27E+4nMAssay Description:Inhibition of human aromatase activity after 30 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50361942(CHEMBL264401)
Affinity DataIC50: 5.00E+4nMAssay 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