BDBM50250134 CHEMBL4068384
SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)C1=Cc2ccccc2CC1
InChI Key InChIKey=VSVAJGSZITVCQV-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50250134
TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
International Centre For Genetic Engineering and Biotechnology
Curated by ChEMBL
International Centre For Genetic Engineering and Biotechnology
Curated by ChEMBL
Affinity DataKd: 2.96E+3nMAssay Description:Binding affinity to Plasmodium falciparum 3D7 HDP assessed as equilibrium dissociation constant by SPR assayMore data for this Ligand-Target Pair