BDBM48497 4-(4-chlorophenyl)sulfanyl-5-methyl-2-phenyl-1H-pyrazol-3-one::4-[(4-chlorophenyl)thio]-5-methyl-2-phenyl-1H-pyrazol-3-one::4-[(4-chlorophenyl)thio]-5-methyl-2-phenyl-3-pyrazolin-3-one::MLS000536739::SMR000155669::cid_828338
SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1Sc1ccc(Cl)cc1
InChI Key InChIKey=RAJDNSGRBFIOLG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 48497
TargetM17 leucyl aminopeptidase(Plasmodium falciparum (isolate 3D7))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataIC50: 3.74E+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
Affinity DataIC50: 5.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
