BDBM50299004 (A)-2-((2-(2,6-dimethylphenoxy)acetamido)methyl)-2-hydroxy-N-((S)-1-((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-ylamino)-1-oxo-3-phenylpropan-2-yl)-4-phenylbutanamide::(B)-2-((2-(2,6-dimethylphenoxy)acetamido)methyl)-2-hydroxy-N-((S)-1-((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-ylamino)-1-oxo-3-phenylpropan-2-yl)-4-phenylbutanamide::CHEMBL584194

SMILES Cc1cccc(C)c1OCC(=O)NCC(O)(CCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12

InChI Key InChIKey=HTIDSMVBSFKBRL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50299004   

TargetCathepsin D(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50299004((B)-2-((2-(2,6-dimethylphenoxy)acetamido)methyl)-2...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human liver cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed