BDBM50201706 (3R,4R)-4-(2,3-dimethylphenoxy)piperidin-3-ol::CHEMBL230479
SMILES Cc1cccc(O[C@@H]2CCNC[C@H]2O)c1C
InChI Key InChIKey=ZHFIAFNZGWCLHU-DGCLKSJQSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50201706
TargetPro-cathepsin H(Homo sapiens (Human))
The Genomics Institute Of The Novartis Research Foundation
Curated by ChEMBL
The Genomics Institute Of The Novartis Research Foundation
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human recombinant cathepsin HMore data for this Ligand-Target Pair