null

SMILES C[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)OCc1ccccc1)C(=O)NC(CC(O)=O)C(=O)CNS(=O)(=O)CCc1ccccc1

InChI Key InChIKey=WGCNZGGRBVHIMY-ZKZAAWJASA-N

  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 2 hits for monomerid = 50139699   

TargetCaspase-1(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50139699(3-[(S)-2-((S)-2-Benzyloxycarbonylamino-4-carboxy-b...)copy SMILEScopy InChI
Affinity DataKi:  24nMAssay Description:Inhibitory activity against caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FB52CRPubMed
TargetCaspase-1(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50139699(3-[(S)-2-((S)-2-Benzyloxycarbonylamino-4-carboxy-b...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibitory activity against caspase-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FB52CRPubMed