BDBM50350685 CHEMBL1813926

SMILES Clc1ccc(Oc2nnc(o2)-c2ccc3OCCOc3c2)cc1

InChI Key InChIKey=HITXDHYFOATDFG-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 = 50350685   

TargetNitric oxide synthase, inducible(Mouse)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50350685(CHEMBL1813926)
Affinity DataIC50: 2.16E+3nMAssay Description:Inhibition of iNOS in mouse RAW264.7 cells assessed as conversion of L-citrulline to L-arginine incubated for 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed