BDBM50649209 CHEMBL5619341

SMILES CC(=O)OC[C@H]1O[C@@H](NC(=O)c2ccccc2)C(=O)CC1Sc1ccc(Cl)cc1

InChI Key InChIKey=NJQQDCUAHXQACF-UHFFFAOYSA-N

Data  2 Kd

  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 = 50649209   

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

Curated by ChEMBL
LigandPNGBDBM50649209(CHEMBL5619341)
Affinity DataKd:  1.40nMMore 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
LigandPNGBDBM50649209(CHEMBL5619341)
Affinity DataKd:  6.80E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed