BDBM50623439 CHEMBL5395335

SMILES CN1CCN(CC1)C(=O)c2cccc(c2)NC(=O)Nc3ccc(cc3)N(C)c4ccnc(n4)Nc5ccc(cc5)CS(=O)(=O)C

InChI Key InChIKey=HKWWFBIVSCKLOB-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50623439   

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

Curated by ChEMBL
LigandPNGBDBM50623439(CHEMBL5395335)
Affinity DataIC50: 8.5nMAssay Description:Inhibition of plasmodium falciparum PK6 incubated for 2 hrs by luciferin-based luminescence assayMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed