BDBM50635632 CHEMBL5549891

SMILES CC(C)N1CCN(c2ccc(C(=O)n3nc(-c4ccc(F)cn4)nc3N)cc2)CC1

InChI Key InChIKey=XIYZNYKXIBINGW-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 = 50635632   

TargetCoagulation factor XII(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50635632(CHEMBL5549891)
Affinity DataIC50: 79nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed