BDBM50623477 CHEMBL5404309

SMILES COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(OC5CCN(C)CC5)c(c4)C(F)(F)F)c(F)c3)c2cc1OC

InChI Key InChIKey=CFSKUYYTFCNGJX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50623477   

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

Curated by ChEMBL
LigandPNGBDBM50623477(CHEMBL5404309)
Affinity DataIC50: 1.90nMAssay 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