BDBM50649213 CHEMBL5618393

SMILES CC(=O)OC[C@H]1O[C@@H](NC(=O)c2ccc3c(c2)OCO3)C(=O)CC1SCc1ccco1

InChI Key InChIKey=CSQJNWCGXIERDA-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50649213   

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

Curated by ChEMBL
LigandPNGBDBM50649213(CHEMBL5618393)
Affinity DataKd:  1.20nMMore data for this Ligand-Target Pair
Ligand Info
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
LigandPNGBDBM50649213(CHEMBL5618393)
Affinity DataKd:  1.34E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed