BDBM50649211 CHEMBL5618290

SMILES COc1ccc(SC2CC(=O)[C@H](NC(=O)c3ccc4c(c3)OCO4)O[C@@H]2COC(C)=O)cc1

InChI Key

  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 = 50649211   

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

Curated by ChEMBL
LigandPNGBDBM50649211(CHEMBL5618290)
Affinity DataKd:  2.70nMAssay 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
LigandPNGBDBM50649211(CHEMBL5618290)
Affinity DataKd:  3.58E+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