BDBM50289006 2-(2-Bromo-phenyl)-benzo[d][1,3]oxazin-4-one::2-(2-Bromophenyl)-4H-3,1-benzoxazin-4-one (6)::CHEMBL158541

SMILES: Brc1ccccc1-c1nc2ccccc2c(=O)o1

InChI Key: InChIKey=RYRROGBSEYPKTN-UHFFFAOYSA-N

Data: 1 KI  4 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 5 hits for monomerid = 50289006   

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)	BDBM50289006 (2-(2-Bromo-phenyl)-benzo[d][1,3]oxazin-4-one | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.88E+4	n/a	n/a	n/a	n/a	7.6	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Complement C1r subcomponent (Human)	BDBM50289006 (2-(2-Bromo-phenyl)-benzo[d][1,3]oxazin-4-one | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Complement C1r subcomponent (Human)	BDBM50289006 (2-(2-Bromo-phenyl)-benzo[d][1,3]oxazin-4-one | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Complement C1r subcomponent (Human)	BDBM50289006 (2-(2-Bromo-phenyl)-benzo[d][1,3]oxazin-4-one | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Chymotrypsinogen A (Bovine)	BDBM50289006 (2-(2-Bromo-phenyl)-benzo[d][1,3]oxazin-4-one | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		9.10E+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