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SMILES Oc1ccc(C(=O)\C=C\c2cccnc2)c(O)c1

InChI Key InChIKey=CRBUHXXNTMIBAE-ZZXKWVIFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 110187   

TargetProcathepsin L(Homo sapiens (Human))
Ewha Womans University, Seoul 120-750, Republic of Korea.

LigandPNGBDBM110187(1-(2,4-Dihydroxyphenyl)-3-(pyridin-3-yl)propenone ...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMpH: 5.5 T: 2°CAssay Description:Inhibition of cathepsin L was assayed in reaction buffer (0.1M NaOAc-HCl, 1 mM EDTA, 0.1% β-mercaptoethanol, pH 5.5) containing 20 µM subst...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NP233RPubMed