BDBM50236717 CHEMBL4096918

SMILES Cc1nc(sc1CO)C(NC(=O)c1ccc([nH]1)-c1ccc(Cl)cc1)C1CCCCN1

InChI Key InChIKey=FITIBROTOQOZHT-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50236717   

TargetCytochrome P450 2C19(Homo sapiens (Human))
Lindsey F. Kimball Research Institute

Curated by ChEMBL
LigandPNGBDBM50236717(CHEMBL4096918)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CYP2C19 in human liver microsomes using mephenytoin as substrate after 60 mins in presence of NADPH by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Lindsey F. Kimball Research Institute

Curated by ChEMBL
LigandPNGBDBM50236717(CHEMBL4096918)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CYP2C9 in human liver microsomes using tolbutamide as substrate after 60 mins in presence of NADPH by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Lindsey F. Kimball Research Institute

Curated by ChEMBL
LigandPNGBDBM50236717(CHEMBL4096918)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CYP2D6 in human liver microsomes using dextromethorphan as substrate after 5 mins in presence of NADPH by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Lindsey F. Kimball Research Institute

Curated by ChEMBL
LigandPNGBDBM50236717(CHEMBL4096918)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using midazolam as substrate after 5 mins in presence of NADPH by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed