BDBM50572491 CHEMBL4873824

SMILES Cc1nc(-c2cccc(c2)C#N)n(O)c1C(O)=O

InChI Key InChIKey=VLPZNKXUHDHYEV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50572491   

TargetCoagulation factor XI(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50572491(CHEMBL4873824)
Affinity DataKi:  1.20E+5nMAssay 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