BDBM50487385 CHEMBL2260689

SMILES Cc1ccccc1C1C(=O)c2c(C1=O)c1cc(Br)ccc1nc2C

InChI Key InChIKey=WWUFWCFGRSHVMC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487385   

TargetCaspase-3(Human)TBA
LigandPNGBDBM50487385(CHEMBL2260689)
Affinity DataIC50: 3.94E+8nMAssay Description:Inhibition of caspase-3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article