BDBM59994 6-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid::6-[[4-(4-chlorophenoxy)anilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid::6-[[4-(4-chlorophenoxy)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid::6-{[4-(4-chlorophenoxy)anilino]carbonyl}-3-cyclohexene-1-carboxylic acid::MLS000704600::SMR000231117::cid_4990949
SMILES OC(=O)C1CC=CCC1C(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1
InChI Key InChIKey=IXBSEHDKONLMGO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59994
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: 1.02E+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