BDBM50276293 CHEMBL4125845

SMILES CC(C)C[C@H](N1C(=O)c2ccc(C)cc2C1=O)C(=O)N[C@H](Cc1ccccc1)[C@@H](O)CN1CCN(C[C@@H](O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N2C(=O)c3ccc(C)cc3C2=O)CC1

InChI Key InChIKey=IRGOYLACXRCOQY-OTDBZKONSA-N

Data  2 KI

  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 = 50276293   

TargetPlasmepsin II(Plasmodium falciparum)
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50276293(CHEMBL4125845)
Affinity DataKi:  1.92E+3nMAssay Description:Inhibition of Plasmodium falciparum Plm2 using synthetic substrate pretreated for 5 mins followed by substrate addition measured immediately by spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasmepsin IV [1-448](Plasmodium falciparum)
University Of Delhi

Curated by ChEMBL
LigandPNGBDBM50276293(CHEMBL4125845)
Affinity DataKi:  1.98E+3nMAssay Description:Inhibition of Plasmodium falciparum Plm4 using synthetic substrate pretreated for 5 mins followed by substrate addition measured immediately by spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed