BDBM51543 (8-acetamido-4-methyl-2-oxidanylidene-chromen-7-yl) ethanoate::(8-acetamido-4-methyl-2-oxochromen-7-yl) acetate::8-(acetylamino)-4-methyl-2-oxo-2H-chromen-7-yl acetate::MLS000046864::SMR000032875::acetic acid (8-acetamido-2-keto-4-methyl-chromen-7-yl) ester::acetic acid (8-acetamido-4-methyl-2-oxo-1-benzopyran-7-yl) ester::cid_3237311

SMILES: CC(=O)Nc1c(OC(C)=O)ccc2c(C)cc(=O)oc12

InChI Key: InChIKey=BXPKODYFDBLUNR-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 = 51543   

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
dTDP-4-dehydrorhamnose 3,5-epimerase RmlC (Mycobacterium tuberculosis H37Rv)	BDBM51543 ((8-acetamido-4-methyl-2-oxidanylidene-chromen-7-yl...) Show SMILES CC(=O)Nc1c(OC(C)=O)ccc2c(C)cc(=O)oc12 Show InChI InChI=1S/C14H13NO5/c1-7-6-12(18)20-14-10(7)4-5-11(19-9(3)17)13(14)15-8(2)16/h4-6H,1-3H3,(H,15,16)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	400	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Michael McNeil, Colorado State Universi...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2TD9VRT
					More data for this Ligand-Target Pair