BDBM50415545 CHEMBL597625

SMILES COc1ccc(C(=O)\C=C\c2cccc(OCC#C)c2)c(OC)c1

InChI Key InChIKey=DAIJPFJDWOBTFK-DHZHZOJOSA-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 = 50415545   

TargetFalcipain-2(Plasmodium falciparum)
University Of Cape Town

Curated by ChEMBL
LigandPNGBDBM50415545(CHEMBL597625)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Plasmodium falciparum falcipain-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed