BDBM50386183 CHEMBL507837

SMILES Brc1ccc(cc1)C(=O)\C=C\c1ccc2OCOc2c1

InChI Key InChIKey=VSCQVUUNFUZOBZ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50386183   

TargetCruzipain(Trypanosoma cruzi)
Instituto De Tecnologia Em F£Rmacos - Farmanguinhos

Curated by ChEMBL
LigandPNGBDBM50386183(CHEMBL507837)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed