BDBM53663 2-N-(3-acetamidophenyl)-1-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide::MLS000035021::N'-(3-acetamidophenyl)-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide::N2-(3-acetamidophenyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide::Pyrrolidine-1,2-dicarboxylic acid 2-[(3-acetylamino-phenyl)-amide] 1-[(4-chloro-phenyl)-amide]::SMR000006377::cid_656114

SMILES CC(=O)Nc1cccc(NC(=O)C2CCCN2C(=O)Nc2ccc(Cl)cc2)c1

InChI Key InChIKey=VEVIVLSUCWFVJM-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 53663   

TargetATP-dependent molecular chaperone HSP82(Candida albicans)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53663(2-N-(3-acetamidophenyl)-1-N-(4-chlorophenyl)pyrrol...)
Affinity DataEC50: >1.60E+5nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
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TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53663(2-N-(3-acetamidophenyl)-1-N-(4-chlorophenyl)pyrrol...)
Affinity DataIC50:  8.41E+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 DepthDetails PCBioAssay