BDBM50077011 2-Phenyl-4H-3,1-benzoxazin-4-one (3)::2-Phenyl-benzo[d][1,3]oxazin-4-one::CHEMBL24449

SMILES: O=c1oc(nc2ccccc12)-c1ccccc1

InChI Key: InChIKey=HTTLBYITFHMYFK-UHFFFAOYSA-N

Data: 6 KI  2 IC50  1 K_on

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 8 hits for monomerid = 50077011   

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
Chymotrypsinogen A (Bovine)	BDBM50077011 (2-Phenyl-benzo[d][1,3]oxazin-4-one | CHEMBL24449 |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.17E+4	n/a	n/a	n/a	n/a	7.6	n/a
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Neutrophil elastase (Human)	BDBM50077011 (2-Phenyl-benzo[d][1,3]oxazin-4-one | CHEMBL24449 |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50077011 (2-Phenyl-benzo[d][1,3]oxazin-4-one | CHEMBL24449 |...) Show SMILES Show InChI	GoogleScholar	UniChem		6.38E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Rat)	BDBM50077011 (2-Phenyl-benzo[d][1,3]oxazin-4-one | CHEMBL24449 |...) Show SMILES Show InChI	GoogleScholar	UniChem		6.92E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Chymotrypsinogen A (Bovine)	BDBM50077011 (2-Phenyl-benzo[d][1,3]oxazin-4-one | CHEMBL24449 |...) Show SMILES Show InChI	GoogleScholar	UniChem		8.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Neutrophil elastase (Human)	BDBM50077011 (2-Phenyl-benzo[d][1,3]oxazin-4-one | CHEMBL24449 |...) Show SMILES Show InChI	GoogleScholar	UniChem		9.55E+3	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
Neutrophil elastase (Human)	BDBM50077011 (2-Phenyl-benzo[d][1,3]oxazin-4-one | CHEMBL24449 |...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+4	n/a	n/a	n/a	n/a	n/a	1.00E+4	n/a	n/a
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Adenosine receptor A2a (Rat)	BDBM50077011 (2-Phenyl-benzo[d][1,3]oxazin-4-one | CHEMBL24449 |...) 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
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					More data for this Ligand-Target Pair