BDBM50267074 CHEMBL446898::N-3-benzyl-phenobarbital::Phenobarbital

SMILES CCC1(C(=O)NC(=O)N(Cc2ccccc2)C1=O)c1ccccc1

InChI Key InChIKey=DZVQJRKACDFACI-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50267074   

TargetCytochrome P450 2C19(Human)
Brickell Biotech

US Patent
LigandPNGBDBM50267074(Phenobarbital | N-3-benzyl-phenobarbital | CHEMBL4...)
Affinity DataIC50: 8.70E+3nMpH: 7.4Assay Description:Specific aspects of the incubation conditions for each assay (e.g., protein concentration, incubation time, etc.) are defined in Walsky & Obach, 2004...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2018
Entry Details
Go to US Patent

TargetCytochrome P450 2C19(Human)
Brickell Biotech

US Patent
LigandPNGBDBM50267074(Phenobarbital | N-3-benzyl-phenobarbital | CHEMBL4...)
Affinity DataKi:  7.90E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed