BDBM50461264 CHEMBL4227848

SMILES CN1CCCC(C1)c1cccc(c1)C(=O)N[C@@H](Cc1cccnc1)C(=O)NC1(CC1)C#N

InChI Key InChIKey=SQOYGFQFQSQJBR-KEKNWZKVSA-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 = 50461264   

TargetFalcipain 2(Plasmodium falciparum)
Irbm Science Park

Curated by ChEMBL
LigandPNGBDBM50461264(CHEMBL4227848)
Affinity DataIC50:  8.60nMAssay Description:Inhibition of Plasmodium falciparum falcipain-2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed