BDBM53653 2-(Benzo[1,3]dioxol-5-ylcarbamoylmethanesulfinyl)-N-cyclopentylcarbamoylmethyl-N-o-tolyl-acetamide::2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]sulfinylacetyl]-2-methyl-anilino)-N-cyclopentyl-acetamide::2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinyl-1-oxoethyl]-2-methylanilino)-N-cyclopentylacetamide::2-(N-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfinylacetyl]-2-methylanilino)-N-cyclopentylacetamide::2-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfinylethanoyl-(2-methylphenyl)amino]-N-cyclopentyl-ethanamide::MLS000033401::SMR000002925::cid_650774

SMILES Cc1ccccc1N(CC(=O)NC1CCCC1)C(=O)CS(=O)CC(=O)Nc1ccc2OCOc2c1

InChI Key InChIKey=WIMIVCJZTWXEFT-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 = 53653   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53653(MLS000033401 | cid_650774 | 2-(N-[2-[2-(1,3-benzod...)
Affinity DataIC50: 6.39E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2011
Entry Details
PCBioAssay