BDBM50360385 CHEMBL1933858

SMILES COc1ccc(cc1)-c1oc2c(Cc3c(O)c(OC)c(O)c4c3oc(-c3ccc(OC)cc3)c(OC)c4=O)c(O)c(OC)c(O)c2c(=O)c1OC

InChI Key InChIKey=PCEQWQQXZCRNCK-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 = 50360385   

TargetEnoyl-acyl-carrier protein reductase(Plasmodium falciparum)
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50360385(CHEMBL1933858)
Affinity DataIC50:  9.11E+4nMAssay Description:Inhibition of Plasmodium falciparum enoyl-ACP reductase assessed as oxidation of NADH to NAD+ after 10 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed