BDBM50250134 CHEMBL4068384

SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)C1=Cc2ccccc2CC1

InChI Key InChIKey=VSVAJGSZITVCQV-UHFFFAOYSA-N

Data  1 Kd

  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 = 50250134   

TargetHeme ligase(Plasmodium falciparum (isolate 3D7))
International Centre For Genetic Engineering and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50250134(CHEMBL4068384)
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
In DepthDetails ArticlePubMed