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BDBM222119 2-(4-Methylphenyl)-4H-3,1-benzoxazin-4-one (7)

SMILES: Cc1ccc(cc1)-c1nc2ccccc2c(=O)o1

InChI Key: InChIKey=AUPLZGYHNMXILO-UHFFFAOYSA-N

Data: 3 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 222119
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Chymotrypsinogen A (Bovine)	BDBM222119 (2-(4-Methylphenyl)-4H-3,1-benzoxazin-4-one (7)) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.01E+4	n/a	n/a	n/a	n/a	7.6	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Chymotrypsinogen A (Bovine)	BDBM222119 (2-(4-Methylphenyl)-4H-3,1-benzoxazin-4-one (7)) Show SMILES Show InChI	GoogleScholar	UniChem		1.64E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rat)	BDBM222119 (2-(4-Methylphenyl)-4H-3,1-benzoxazin-4-one (7)) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rat)	BDBM222119 (2-(4-Methylphenyl)-4H-3,1-benzoxazin-4-one (7)) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair