BDBM50355389 CHEMBL1834661

SMILES CCN1CCC(CC1)c1ccc(Nc2cc(ncn2)N(C)C(=O)Nc2c(Cl)c(OC)cc(OC)c2Cl)cc1

InChI Key InChIKey=MAYIXESJSMZIQJ-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50355389   

TargetCytochrome P450 2C19(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355389(CHEMBL1834661)
Affinity DataIC50: 1.10E+3nMAssay 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 3A4(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355389(CHEMBL1834661)
Affinity DataIC50: 1.20E+3nMAssay 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 2C9(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355389(CHEMBL1834661)
Affinity DataIC50: 4.00E+3nMAssay 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
TargetCytochrome P450 3A4(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355389(CHEMBL1834661)
Affinity DataIC50: 6.00E+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 2D6(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355389(CHEMBL1834661)
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 1A2(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50355389(CHEMBL1834661)
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