BDBM58406 4-[(2-fluoroanilino)methyl]-6-hydroxy-7-methyl-1-benzopyran-2-one::4-[(2-fluoroanilino)methyl]-6-hydroxy-7-methyl-coumarin::4-[(2-fluoroanilino)methyl]-6-hydroxy-7-methylchromen-2-one::4-[[(2-fluorophenyl)amino]methyl]-7-methyl-6-oxidanyl-chromen-2-one::MLS001214761::SMR000543534::cid_1773765

SMILES Cc1cc2oc(=O)cc(CNc3ccccc3F)c2cc1O

InChI Key InChIKey=JMDVYMMNBDRTBP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58406   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58406(4-[(2-fluoroanilino)methyl]-6-hydroxy-7-methyl-1-b...)
Affinity DataEC50:  5.12E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay