BDBM50223938 6-(4-chlorobenzyl)-7-neopentyl-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile::CHEMBL250589
SMILES CC(C)(C)Cn1c(Cc2ccc(Cl)cc2)cc2cnc(nc12)C#N
InChI Key InChIKey=NMPKSVSAPWRTCT-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50223938
Affinity DataIC50: 460nMAssay Description:Inhibition of cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 460nMAssay Description:Inhibition of human recombinant cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 96nMAssay Description:Inhibition of human recombinant cathepsin L by fluorescence assayMore data for this Ligand-Target Pair
