BDBM50161334 N-[1-((S)-(S)-4-Benzoyl-6-(S)-oxo-hexahydro-2-oxa-1,4-diaza-pentalene-1-carbonyl)-3-methyl-butyl]-4-dimethylamino-benzamide

SMILES CC(C)C[C@H](NC(=O)c1ccc(cc1)N(C)C)C(=O)N1OCC2[C@H]1C(=O)CN2C(=O)c1ccccc1

InChI Key InChIKey=SRHXJKCCOBQAOP-WKJLPXBYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50161334   

TargetCathepsin K(Homo sapiens (Human))
Amura Therapeutics

Curated by ChEMBL
LigandPNGBDBM50161334(N-[1-((S)-(S)-4-Benzoyl-6-(S)-oxo-hexahydro-2-oxa-...)
Affinity DataKi:  40nMAssay Description:Binding affinity against human cathepsin KMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCysteine proteinase B(Leishmania mexicana)
Amura Therapeutics

Curated by ChEMBL
LigandPNGBDBM50161334(N-[1-((S)-(S)-4-Benzoyl-6-(S)-oxo-hexahydro-2-oxa-...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity against Leishmania mexicana cysteine peptidase B (CPB)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
Amura Therapeutics

Curated by ChEMBL
LigandPNGBDBM50161334(N-[1-((S)-(S)-4-Benzoyl-6-(S)-oxo-hexahydro-2-oxa-...)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity against cruzaineMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Amura Therapeutics

Curated by ChEMBL
LigandPNGBDBM50161334(N-[1-((S)-(S)-4-Benzoyl-6-(S)-oxo-hexahydro-2-oxa-...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity against cathepsin SMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed