BDBM64933 4-(3-chloroanilino)-2-(2-morpholin-4-ylethylamino)-4-oxobutanoic acid::4-(3-chloroanilino)-2-[2-(4-morpholinyl)ethylamino]-4-oxobutanoic acid::4-(3-chloroanilino)-4-keto-2-(2-morpholinoethylamino)butyric acid::4-[(3-chlorophenyl)amino]-2-(2-morpholin-4-ylethylamino)-4-oxidanylidene-butanoic acid::MLS000085065::N~4~-(3-chlorophenyl)-N~2~-(2-morpholin-4-ylethyl)asparagine::SMR000019611::cid_3239384
SMILES OC(=O)C(CC(=O)Nc1cccc(Cl)c1)NCCN1CCOCC1
InChI Key InChIKey=JBIXTTYEQVXTPI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 64933
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