BDBM59875 2-[[3-(5-methyl-2-furanyl)anilino]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid::2-[[3-(5-methyl-2-furyl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid::2-[[3-(5-methylfuran-2-yl)phenyl]carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid::MLS000564708::SMR000149949::cid_3739063
SMILES [H]C12CC([H])(C=C1)C(C2C(O)=O)C(=O)Nc1cccc(c1)-c1ccc(C)o1
InChI Key InChIKey=VAMWDEDFRKPIHI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59875
TargetProcathepsin L(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
TargetM17 leucyl aminopeptidase(Plasmodium falciparum (isolate 3D7))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataIC50: 3.86E+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