null

SMILES COc1ccc2c3CCN=C(C)c3n(CCCN(C)C)c2c1

InChI Key InChIKey=VUKPSBWDTNCHJB-UHFFFAOYSA-N

  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 1 hit for monomerid = 50252003   

TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica del Peru

Curated by ChEMBL
LigandPNGBDBM50252003(CHEMBL481876 | N,N-dimethyl-N-[3-(7-methoxy-1-meth...)copy SMILEScopy InChI
Affinity DataKi:  3.51E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F18ZHBPubMed