BDBM50131277 CHEMBL419873::N-(3-{4-[3-(7-Chloro-quinolin-4-ylamino)-propyl]-piperazin-1-yl}-propyl)-N-cyclopropylmethyl-succinamic acid

SMILES OC(=O)CCC(=O)N(CCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)CC1CC1

InChI Key InChIKey=PUSYKFULBVBEBE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50131277   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
University of Lille

Curated by ChEMBL
LigandPNGBDBM50131277(N-(3-{4-[3-(7-Chloro-quinolin-4-ylamino)-propyl]-p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity for Plasmodium falciparum Zinc aminopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed