BDBM50629212 CHEMBL5423279

SMILES NC(=O)c1cccc(CNC(=O)c2ccc(Cl)s2)c1

InChI Key InChIKey=IHKKRULKFQDLAC-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 = 50629212   

TargetCoagulation factor X(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50629212(CHEMBL5423279)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of FXa (unknown origin) incubated for 30 mins followed by substrate addition by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed