null

SMILES CN1CCN(Cc2ccc(s2)C(=O)N[C@@H](Cc2cccnc2)C(=O)NC2(CC2)C#N)CC1

InChI Key InChIKey=JXDFMFOLOMGZNI-IBGZPJMESA-N

  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 = 50461268   

TargetFalcipain 2(Plasmodium falciparum)
IRBM Science Park

Curated by ChEMBL
LigandPNGBDBM50461268(CHEMBL4225350)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Inhibition of Plasmodium falciparum falcipain-2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44SW1PubMed