BDBM50179338 CHEMBL3814495

SMILES [O-][N+](=O)c1ccc(cc1)\N=N\N1CCOCC1

InChI Key InChIKey=KCLBHNXQRYEECM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50179338   

TargetCytochrome P450 1B1(Human)
Whittier College

Curated by ChEMBL
LigandPNGBDBM50179338(CHEMBL3814495)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant human CYP1B1 expressed in Escherichia coli DH5aplha cells assessed as O-deethylation of ethoxyresorufin in presence of NADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2017
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Human)
Whittier College

Curated by ChEMBL
LigandPNGBDBM50179338(CHEMBL3814495)
Affinity DataIC50: 1.15E+5nMAssay Description:Inhibition of recombinant human CYP1A1 expressed in Escherichia coli DH5aplha cells assessed as O-deethylation of ethoxyresorufin in presence of NADP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2017
Entry Details Article
PubMed