BDBM51131 8,10a-bis(oxidanyl)-1H-chromeno[2,3-d]pyrimidine-2,4-dione::8,10a-dihydroxy-1,10a-dihydro-2H-chromeno[2,3-d]pyrimidine-2,4(3H)-dione::8,10a-dihydroxy-1H-[1]benzopyrano[2,3-d]pyrimidine-2,4-dione::8,10a-dihydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione::8,10a-dihydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-quinone::MLS000690629::SMR000298896::cid_2920363

SMILES: Oc1ccc2C=C3C(=O)NC(=O)NC3(O)Oc2c1

InChI Key: InChIKey=MBCMAJKYSIFXFC-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 51131   

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
BZLF2 (Human herpesvirus 4 type 2)	BDBM51131 (8,10a-bis(oxidanyl)-1H-chromeno[2,3-d]pyrimidine-2...) Show SMILES Oc1ccc2C=C3C(=O)NC(=O)NC3(O)Oc2c1 |t:5| Show InChI InChI=1S/C11H8N2O5/c14-6-2-1-5-3-7-9(15)12-10(16)13-11(7,17)18-8(5)4-6/h1-4,14,17H,(H2,12,13,15,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	570	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2057DCW
					More data for this Ligand-Target Pair