BDBM50608002 CHEMBL5268260

SMILES [H][C@@]12C[C@@](C)(CC[C@]1(C)CC[C@]1(C)C3=CC=C4C(C)=C(OC(=O)N5CCC(CC5)N5CCCCC5)C(=O)C=C4[C@]3(C)CC[C@@]21C)C(=O)OCC#C

InChI Key InChIKey=CGNBJUFJFIYHSW-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608002   

TargetCaspase-3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50608002(CHEMBL5268260)
Affinity DataKd:  3.80E+3nMAssay Description:Binding affinity to human recombinant caspase 3 at 0.3125 to 5 uM measured after 400 secs by Surface plasmon resonance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetCaspase-3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50608002(CHEMBL5268260)
Affinity DataEC50:  2.55E+4nMAssay Description:Activation of caspase 3 in human MDA-MB-231 cells measured after 48 hrs by Plate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed