BDBM50191907 CHEMBL387453::N-((R)-4-(2-((S)-2-hydroxy-5-oxo-tetrahydrofuran-3-ylamino)-2-oxoethyl)-5-oxo-1,4-thiazepan-6-yl)-2-naphthamide

SMILES OC1OC(=O)C[C@@H]1NC(=O)CN1CCSC[C@H](NC(=O)c2ccc3ccccc3c2)C1=O

InChI Key InChIKey=ACBRLWQCKVTJGC-ASCMOBCVSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50191907   

TargetCaspase-3(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50191907(CHEMBL387453 | N-((R)-4-(2-((S)-2-hydroxy-5-oxo-te...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Caspase 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCaspase-1(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50191907(CHEMBL387453 | N-((R)-4-(2-((S)-2-hydroxy-5-oxo-te...)
Affinity DataIC50:  30nMAssay Description:Inhibition of ICEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCaspase-8(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50191907(CHEMBL387453 | N-((R)-4-(2-((S)-2-hydroxy-5-oxo-te...)
Affinity DataIC50:  9.40E+3nMAssay Description:Inhibition of Caspase 8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed