BDBM50271683 CHEMBL4127618

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

InChI Key InChIKey=DPRIVQUJVWNOLA-LBPRGKRZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50271683   

TargetToxopain-2(Toxoplasma gondii)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50271683(CHEMBL4127618)
Affinity DataIC50:  4.00E+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
TargetProcathepsin L(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50271683(CHEMBL4127618)
Affinity DataIC50:  2.50E+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