BDBM50543703 CHEMBL4644957

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

InChI Key InChIKey=XBPACUGUXSJCLG-UHFFFAOYSA-N

Data  2 IC50

  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 = 50543703   

TargetCoagulation factor XI(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543703(CHEMBL4644957)
Affinity DataIC50: 339nMAssay 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
TargetProthrombin(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543703(CHEMBL4644957)
Affinity DataIC50: 95nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed