null

SMILES CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)COC(=O)Cc1cccc2ccccc12

InChI Key InChIKey=JGHWUUDYURZMLH-GLSOUHKVSA-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 = 50325236   

TargetCaspase-1(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50325236((5S,8S,11S)-5-isopropyl-8-methyl-11-(2-(2-(naphtha...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition of ICEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SQ90K1PubMed
TargetCaspase-1(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50325236((5S,8S,11S)-5-isopropyl-8-methyl-11-(2-(2-(naphtha...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of ICEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SQ90K1PubMed