BDBM50591916 CHEMBL5177903

SMILES O\N=C\Nc1ccc(N2CCOCC2)c(Cl)c1

InChI Key InChIKey=ZTXADXBIGLLOFX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50591916   

TargetCytochrome P450 3A4(Human)
University of Wuppertal

Curated by ChEMBL
LigandPNGBDBM50591916(CHEMBL5177903)
Affinity DataIC50: 100nMAssay Description:Inhibition of CYP3A4 in human kidney microsomes assessed as inhibition of 20-HETE formation using 7-benzyl-oxyquinoline as substrate in presence of a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetCytochrome P450 2C9(Human)
University of Wuppertal

Curated by ChEMBL
LigandPNGBDBM50591916(CHEMBL5177903)
Affinity DataIC50: 100nMAssay Description:Inhibition of CYP2C9 in human kidney microsomes assessed as inhibition of 20-HETE formation using 7-methoxy-4-trifluoromethylcoumarin as substrate in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetCytochrome P450 2D6(Human)
University of Wuppertal

Curated by ChEMBL
LigandPNGBDBM50591916(CHEMBL5177903)
Affinity DataIC50: 100nMAssay Description:Inhibition of CYP2D6 in human kidney microsomes assessed as inhibition of 20-HETE formation using 3-[2-(N,N-diethyl-N-methyl-amino)ethyl]-7-methoxy-4...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed