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
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
Broad Institute
Curated by PubChem BioAssay
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
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
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