BDBM50543694 CHEMBL4640823

SMILES CC[C@H](C)[C@@H](NC1CCCCC1)C(=O)N1CCC[C@H]1C(=O)NCc1ccc2c(N)nccc2c1

InChI Key InChIKey=QOJYDTMZLYYRCP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50543694   

TargetCoagulation factor XI(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543694(CHEMBL4640823)
Affinity DataIC50: 347nMAssay Description:Inhibition of factor 11a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed