BDBM50404853 CHEMBL156313

SMILES c1nc2cc3ccccc3cc2[nH]1

InChI Key InChIKey=USYCQABRSUEURP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50404853   

TargetCytochrome P450 1A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50404853(CHEMBL156313)
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibition of Aryl hydrocarbon hydroxylase in phenobarbitone-treated ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetCytochrome P450 2B1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50404853(CHEMBL156313)
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of Aminopyrine N-demethylase in Phenobarbitone-treated ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50404853(CHEMBL156313)
Affinity DataIC50: 5.00E+3nMAssay Description:Effect on Aryl hydrocarbon hydroxylase activity in 3-methylcolanthrene-induced rat liver microsomes at 2.6x10E-4MMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed