BDBM50303405 2-(3-benzoyl-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethanone::CHEMBL568420

SMILES O=C(Cn1cc(C(=O)c2ccccc2)c2ccccc12)N1CCCC1

InChI Key InChIKey=ZUDFUOAUMQBEHH-UHFFFAOYSA-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 = 50303405   

TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303405(2-(3-benzoyl-1H-indol-1-yl)-1-(pyrrolidin-1-yl)eth...)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzain by quantitative high throughput screeningMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetCruzipain(Trypanosoma cruzi)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50303405(2-(3-benzoyl-1H-indol-1-yl)-1-(pyrrolidin-1-yl)eth...)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of Trypanosoma cruzi cruzain by Flexstation microplate spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed