BDBM50049521 CHEMBL3318321

SMILES O[C@H]1CCC(=O)c2c(O)cccc12

InChI Key InChIKey=ZXYYTDCENDYKBR-UHFFFAOYSA-N

Data  2 KI

  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 = 50049521   

TargetCaspase-3(Human)
Pukyong National University

Curated by ChEMBL
LigandPNGBDBM50049521(CHEMBL3318321)
Affinity DataKi:  7.32E+5nMAssay Description:Binding affinity to procaspase-3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed
TargetApoptosis regulator Bcl-2(Human)
Pukyong National University

Curated by ChEMBL
LigandPNGBDBM50049521(CHEMBL3318321)
Affinity DataKi:  4.75E+5nMAssay Description:Binding affinity to Bcl-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed