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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50267074   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cytochrome P450 2C19 (Human)	BDBM50267074 (Phenobarbital | N-3-benzyl-phenobarbital | CHEMBL4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.70E+3	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 2C19 (Human)	BDBM50267074 (Phenobarbital | N-3-benzyl-phenobarbital | CHEMBL4...) Show SMILES Show InChI	GoogleScholar	UniChem		7.90E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair