BDBM50271711 CHEMBL4129022

SMILES CC(=C)C[C@H](NC(=O)c1ccc(F)cc1)C(=O)NCC#N

InChI Key InChIKey=CHRDNOPFEBRTKL-ZDUSSCGKSA-N

Data  2 IC50

  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 2 hits for monomerid = 50271711   

TargetProcathepsin L(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50271711(CHEMBL4129022)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of human cathepsin L using Z-L-R-AMC as substrate preincubated for 5 mins followed by substrate addition measured over 5 mins by spectroph...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetToxopain-2(Toxoplasma gondii)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50271711(CHEMBL4129022)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of Toxoplasma gondii cathepsin L using Z-L-R-AMC as substrate preincubated for 5 mins followed by substrate addition measured over 5 mins ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed