BDBM59778 3,4-Dimethyl-6-phenethylcarbamoyl-cyclohex-3-enecarboxylic acid::3,4-dimethyl-6-(2-phenylethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid::3,4-dimethyl-6-(phenethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid::3,4-dimethyl-6-[oxo-(2-phenylethylamino)methyl]-1-cyclohex-3-enecarboxylic acid::MLS000523308::SMR000123286::cid_2891105

SMILES CC1=C(C)CC(C(C1)C(O)=O)C(=O)NCCc1ccccc1

InChI Key InChIKey=JSSJOPLRIITHQE-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 = 59778   

TargetM17 leucyl aminopeptidase(Plasmodium falciparum (isolate 3D7))
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59778BDBM59778(MLS000523308 | cid_2891105 | 3,4-dimethyl-6-[oxo-(...)
Affinity DataIC50: 4.60E+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:
7/8/2011
Entry Details
PCBioAssay