BDBM50447395 CHEMBL3114713

SMILES CC(C)[C@H](NC(=O)N(C)Cc1csc(n1)C(C)C)C(=O)N[C@H](CC[C@H](Cc1ccccc1)NC(=O)OCc1cncs1)Cc1ccccc1

InChI Key InChIKey=ABUAEJMNHRQEPP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50447395   

TargetCytochrome P450 2D6(Human)
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50447395(CHEMBL3114713)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50447395(CHEMBL3114713)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of human CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50447395(CHEMBL3114713)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of human CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50447395(CHEMBL3114713)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed