BDBM50179290 CHEMBL3814750

SMILES COc1cc(cc(OC)c1OC)\N=N\N1CCOCC1

InChI Key InChIKey=IVZUBGWQAZOFCM-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 = 50179290   

TargetCytochrome P450 1A1(Human)
Whittier College

Curated by ChEMBL
LigandPNGBDBM50179290(CHEMBL3814750)
Affinity DataIC50: 1.00E+4nMAssay 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
TargetCytochrome P450 1B1(Human)
Whittier College

Curated by ChEMBL
LigandPNGBDBM50179290(CHEMBL3814750)
Affinity DataIC50: 1.80E+4nMAssay 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