BDBM50649212 CHEMBL5619910

SMILES COc1ccc(SC2CC(=O)[C@H](NC(=O)c3ccc4c(c3)OCO4)O[C@@H]2COC(C)=O)cc1OC

InChI Key

  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 = 50649212   

TargetPachytene checkpoint protein 2 homolog(Homo sapiens)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50649212(CHEMBL5619910)
Affinity DataKd:  9.10nMAssay Description:Binding affinity to TRIP13 (unknown origin) assessed as dissociation rate constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPachytene checkpoint protein 2 homolog(Homo sapiens)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50649212(CHEMBL5619910)
Affinity DataKd:  1.06E+4nMAssay Description:Binding affinity to TRIP13 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed