BDBM50032805 CHEMBL107495::N-[2-(3-Morpholin-4-yl-ureido)-1-naphthalen-2-ylmethyl-2-oxo-ethyl]-2-[(E)-2-(naphthalene-2-sulfonyl)-vinylamino]-4-phenyl-butyramide

SMILES O=C(NN1CCOCC1)NC(=O)C(Cc1ccc2ccccc2c1)NC(=O)C(CCc1ccccc1)N=CCS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=WHNDEIMPFCLXJS-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50032805   

TargetCathepsin S(Homo sapiens (Human))
Khepri Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50032805(CHEMBL107495 | N-[2-(3-Morpholin-4-yl-ureido)-1-na...)
Affinity DataKi:  1.80nMAssay Description:Compound is evaluated for inhibitory potency against cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Khepri Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50032805(CHEMBL107495 | N-[2-(3-Morpholin-4-yl-ureido)-1-na...)
Affinity DataKi:  18nMAssay Description:Compound is evaluated for inhibitory potency against cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCruzipain(Trypanosoma cruzi)
Khepri Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50032805(CHEMBL107495 | N-[2-(3-Morpholin-4-yl-ureido)-1-na...)
Affinity DataKi:  48nMAssay Description:Compound is evaluated for inhibitory potency against CruzaineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Khepri Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50032805(CHEMBL107495 | N-[2-(3-Morpholin-4-yl-ureido)-1-na...)
Affinity DataKi:  150nMAssay Description:Compound is evaluated for inhibitory potency against cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed