BDBM50649210 CHEMBL5618999

SMILES CC(=O)OC[C@H]1O[C@@H](NC(=O)c2ccc3c(c2)OCO3)C(=O)CC1Sc1ccc(C)cc1

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 = 50649210   

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

Curated by ChEMBL
LigandPNGBDBM50649210(CHEMBL5618999)
Affinity DataKd:  3.5nMAssay 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
LigandPNGBDBM50649210(CHEMBL5618999)
Affinity DataKd:  2.80E+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