BDBM59715 6-[(2,5-dichloroanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid::6-[(2,5-dichlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid::6-[[2,5-bis(chloranyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid::6-{[(2,5-dichlorophenyl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid::MLS000062986::SMR000071673::cid_2930332
SMILES OC(=O)C1CC=CCC1C(=O)Nc1cc(Cl)ccc1Cl
InChI Key InChIKey=GBALWYGHLDPXRV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59715
TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
Affinity DataIC50: 6.22E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair