BDBM50355391 CHEMBL1834659

SMILES COc1cc(OC)c(Cl)c(NC(=O)N(C)c2cc(Nc3ccc(OCCN4CCCC4)cc3)ncn2)c1Cl

InChI Key InChIKey=YCXMKEVLJQGEKJ-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50355391   

TargetCytochrome P450 3A4(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355391(CHEMBL1834659)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of CYP3A4 using DBF as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355391(CHEMBL1834659)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4 using BFC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355391(CHEMBL1834659)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2D6 using AMMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355391(CHEMBL1834659)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C19 using CEC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355391(CHEMBL1834659)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 using CEC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355391(CHEMBL1834659)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9 using MFC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed