BDBM50546261 CHEMBL234378

SMILES CN(C)c1ccc(cc1)-c1nc2cc(N)ccc2o1

InChI Key InChIKey=TZIJEHNHNLJSSH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50546261   

TargetCaspase-3(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546261(CHEMBL234378)
Affinity DataKi:  1.20E+5nMAssay Description:Inhibition of caspase-3 (unknown origin) using Ac-DEVD-AMCA as substrate incubated for 5 mins by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed