BDBM50252003 CHEMBL481876::N,N-dimethyl-N-[3-(7-methoxy-1-methyl-3,4-dihydro-9H-b-carbolin-9-yl)propyl]amine

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

InChI Key InChIKey=VUKPSBWDTNCHJB-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50252003   

TargetTrypanothione reductase(Trypanosoma cruzi)
Pontificia Universidad Catolica Del Peru

Curated by ChEMBL
LigandPNGBDBM50252003(N,N-dimethyl-N-[3-(7-methoxy-1-methyl-3,4-dihydro-...)
Affinity DataKi:  3.51E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant trypanothione reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed