BDBM50533822 CHEMBL4456767

SMILES [H][C@@]12CCCN1C(=O)\C(=C/c1ccccc1)N(OCC)C2=O

InChI Key InChIKey=JOAQBBGYGAXAHC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50533822   

TargetCaspase-3(Human)
Hebei University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50533822(CHEMBL4456767)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of caspase-3 (unknown origin) after 24 hrs by cell based Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed