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SMILES: COc1ccccc1CC(=O)Nc1ccc(NC(=O)c2cccs2)cc1

InChI Key: InChIKey=FCSQYVAEKRZVNO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 100143   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Kallikrein-7


(Homo sapiens (Human))		BDBM100143
PNG
(MLS001035725 | N-[4-[2-(2-methoxyphenyl)ethanoylam...)
Show SMILES COc1ccccc1CC(=O)Nc1ccc(NC(=O)c2cccs2)cc1
Show InChI InChI=1S/C20H18N2O3S/c1-25-17-6-3-2-5-14(17)13-19(23)21-15-8-10-16(11-9-15)22-20(24)18-7-4-12-26-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)
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MMDB

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n/an/an/an/a 7.57E+3n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q29G5KF0
More data for this
Ligand-Target Pair