BDBM50289003 2-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)-benzoic acid::CHEMBL161275

SMILES: OC(=O)c1ccccc1-c1nc2ccccc2c(=O)o1

InChI Key: InChIKey=VLQRLLSNPNVQLE-UHFFFAOYSA-N

Data: 2 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 = 50289003   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Complement C1r (Homo sapiens (Human))	BDBM50289003 (2-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)-benzoic acid...) Show SMILES OC(=O)c1ccccc1-c1nc2ccccc2c(=O)o1 Show InChI InChI=1S/C15H9NO4/c17-14(18)10-6-2-1-5-9(10)13-16-12-8-4-3-7-11(12)15(19)20-13/h1-8H,(H,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	>6.25E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against C1r serine protease				Bioorg Med Chem Lett 6: 679-682 (1996) Article DOI: 10.1016/0960-894X(96)00094-7 BindingDB Entry DOI: 10.7270/Q2P84BVF
					More data for this Ligand-Target Pair
Complement C1r subcomponent (Homo sapiens (Human))	BDBM50289003 (2-(4-Oxo-4H-benzo[d][1,3]oxazin-2-yl)-benzoic acid...) Show SMILES OC(=O)c1ccccc1-c1nc2ccccc2c(=O)o1 Show InChI InChI=1S/C15H9NO4/c17-14(18)10-6-2-1-5-9(10)13-16-12-8-4-3-7-11(12)15(19)20-13/h1-8H,(H,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	>6.25E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against C1r serine protease				Bioorg Med Chem Lett 6: 679-682 (1996) Article DOI: 10.1016/0960-894X(96)00094-7 BindingDB Entry DOI: 10.7270/Q2P84BVF
					More data for this Ligand-Target Pair