BDBM50623465 CHEMBL5400679

SMILES CCN(CC)Cc1ccc(NC(=O)Nc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cc2F)cc1

InChI Key InChIKey=MZSGHEGRMWHCLM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623465   

TargetCdk-related protein kinase 6(Plasmodium falciparum)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50623465(CHEMBL5400679)
Affinity DataIC50: 138nMAssay Description:Inhibition of plasmodium falciparum PK6 incubated for 2 hrs by luciferin-based luminescence assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed