BDBM50461229 CHEMBL4228490

SMILES CCN(CC)c1ccc2cc(C3=NNC(C3)c3ccc(Cl)cc3)c(=O)oc2c1

InChI Key InChIKey=LBAUFIWVXAHFKX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50461229   

TargetFalcipain-2(malaria parasite P. falciparum)
Delhi Institute of Pharmaceutical Sciences and Research

Curated by ChEMBL
LigandPNGBDBM50461229(CHEMBL4228490)
Affinity DataIC50: 2.71E+4nMAssay Description:Inhibition of falcipain-2 in chloroquine resistant Plasmodium falciparum RKL9 schizont stage infected in human erythrocytes assessed as reduction in ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetFalcipain 2(malaria parasite P. falciparum)
Delhi Institute of Pharmaceutical Sciences and Research

Curated by ChEMBL
LigandPNGBDBM50461229(CHEMBL4228490)
Affinity DataIC50: 1.86E+4nMAssay Description:Inhibition of falcipain-2 in chloroquine sensitive Plasmodium falciparum MRC-02 schizont stage infected in human erythrocytes assessed as reduction i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed