BDBM50437204 CHEMBL2402509

SMILES CCC(CC)(Nc1nc(NC)nc(n1)-n1cncn1)C#N

InChI Key InChIKey=AQTLNSKLZWRJEV-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50437204   

TargetCytochrome P450 2D6(Human)
Biocrea

Curated by ChEMBL
LigandPNGBDBM50437204(CHEMBL2402509)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Biocrea

Curated by ChEMBL
LigandPNGBDBM50437204(CHEMBL2402509)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Biocrea

Curated by ChEMBL
LigandPNGBDBM50437204(CHEMBL2402509)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 2A6(Human)
Biocrea

Curated by ChEMBL
LigandPNGBDBM50437204(CHEMBL2402509)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2A6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Biocrea

Curated by ChEMBL
LigandPNGBDBM50437204(CHEMBL2402509)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A1(Human)
Biocrea

Curated by ChEMBL
LigandPNGBDBM50437204(CHEMBL2402509)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
LigandPNGBDBM50437204(CHEMBL2402509)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant PDE11AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed