BDBM50322734 CHEMBL1172022::N-(1-(2-(furan-2-yl)-2-(piperidin-1-yl)ethylamino)-3-methyl-1-oxobutan-2-yl)furan-2-carboxamide

SMILES CC(C)C(NC(=O)c1ccco1)C(=O)NCC(N1CCCCC1)c1ccco1

InChI Key InChIKey=LZGMTRHJVPZBFE-UHFFFAOYSA-N

Data  1 KI  1 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 = 50322734   

TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50322734(CHEMBL1172022 | N-(1-(2-(furan-2-yl)-2-(piperidin-...)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzain assessed as Z-Phe-Arg-aminomethylcoumarin cleavage by competetive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50322734(CHEMBL1172022 | N-(1-(2-(furan-2-yl)-2-(piperidin-...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzain assessed as Z-Phe-Arg-aminomethylcoumarin cleavageMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed