BDBM50415543 CHEMBL589510

SMILES COc1ccc(cc1)C(=O)\C=C\c1ccc(OCC#C)cc1

InChI Key InChIKey=NGBWKHXKSQXKSS-AWNIVKPZSA-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 = 50415543   

TargetFalcipain-2(Plasmodium falciparum)
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50415543(CHEMBL589510)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Plasmodium falciparum falcipain-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed