BDBM50572494 CHEMBL4849981

SMILES Cc1nc(-c2ccccc2C#N)n(O)c1C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccc(cc1)C(O)=O

InChI Key InChIKey=GYZBLYOWWJNMBQ-UHFFFAOYSA-N

Data  1 KI

  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 = 50572494   

TargetCoagulation factor XI(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50572494(CHEMBL4849981)
Affinity DataKi:  1.89E+4nMAssay Description:Binding affinity to coagulation factor 11a (unknown origin) assessed as inhibition constant using (p-Glu-Pro-Arg-pNa,HCl) as substrate preincubated f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed