BDBM50486598 CHEMBL2236083

SMILES N#Cc1ccc(cc1)-c1cnc2ccc(N[C@H]3CCCNC3)nn12

InChI Key InChIKey=IFPOOFCCNJJYIN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486598   

TargetProtein kinase domain-containing protein(malaria parasite P. falciparum)TBA
LigandPNGBDBM50486598(CHEMBL2236083)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of Plasmodium falciparum protein kinase 7More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article