BDBM51707 2-(7-hydroxy-2-keto-8-methyl-chromen-4-yl)acetic acid methyl ester::2-(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)acetic acid methyl ester::MLS000582342::SMR000200882::cid_5513690::methyl (7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)acetate::methyl 2-(7-hydroxy-8-methyl-2-oxochromen-4-yl)acetate::methyl 2-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoate

SMILES: COC(=O)Cc1cc(=O)oc2c(C)c(O)ccc12

InChI Key: InChIKey=WMUYFTOUXUEMBV-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 = 51707   

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)	BDBM51707 (2-(7-hydroxy-2-keto-8-methyl-chromen-4-yl)acetic a...) Show SMILES COC(=O)Cc1cc(=O)oc2c(C)c(O)ccc12 Show InChI InChI=1S/C13H12O5/c1-7-10(14)4-3-9-8(5-11(15)17-2)6-12(16)18-13(7)9/h3-4,6,14H,5H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.53E+3	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