BDBM50415544 CHEMBL597626

SMILES COc1ccc(C(=O)\C=C\c2cccc(OCC#C)c2)c(OC)c1OC

InChI Key InChIKey=BNRSGICIOHHHGO-PKNBQFBNSA-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 = 50415544   

TargetFalcipain-2(Plasmodium falciparum)
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50415544(CHEMBL597626)
Affinity DataIC50: >1.90E+4nMAssay Description:Inhibition of Plasmodium falciparum falcipain-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed