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SMILES COc1ccc(cc1)-c1csc(N\N=C(/C)c2ccccn2)n1

InChI Key InChIKey=VQEWDVVMGSEDMV-UDWIEESQSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058806   

TargetCruzipain(Trypanosoma cruzi)
Universidade Federal de Pernambuco

Curated by ChEMBL
LigandPNGBDBM50058806(CHEMBL3329519)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibition of recombinant Trypanosoma cruzi cruzain using Z-Phe-Argaminomethylcoumarin as fluorogenic substrate preincubated for 10 mins before subst...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W097M2PubMed