BDBM50225298 (E)-4-(3-(7-chloroquinolin-4-ylamino)propyl)-1-(4-(3,4-dichlorophenyl)-4-oxobutan-2-ylidene)thiosemicarbazide::CHEMBL398828

SMILES CC(CC(=O)c1ccc(Cl)c(Cl)c1)=NNC(=S)NCCCNc1ccnc2cc(Cl)ccc12

InChI Key InChIKey=UNOGBRNREWLZOM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225298   

TargetFalcipain 2(malaria parasite P. falciparum)
Université

Curated by ChEMBL
LigandPNGBDBM50225298((E)-4-(3-(7-chloroquinolin-4-ylamino)propyl)-1-(4-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of Plasmodium falciparum W2 recombinant falcipain-2 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed