BDBM50648222 CHEMBL5612573

SMILES CN(Cc1cc(=O)[nH]c2ccc(Cl)cc12)C(=O)[C@H](Cc1ccc(NC(=O)C2CCCC2)cc1)NC(=O)c1ccc(C(=O)O)s1

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 1 hit for monomerid = 50648222   

TargetCoagulation factor XI(Human)
Puchuang Pharmaceutical Technology (Tianjin) Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50648222(CHEMBL5612573)
Affinity DataIC50: 20nMAssay Description:Inhibition of FXIa (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed