BDBM50198652 CHEMBL3970347
SMILES COc1ccc(cc1)-n1nc(-c2ncn(C)n2)c2c1CCN(C2=O)c1ccc(cc1)N1CCCCC1=O
InChI Key InChIKey=GNMGDNGFIOYISU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198652
TargetCoagulation factor X(Homo sapiens (Human))
Key Laboratory Of Structure-Based Drug Design And Discovery (Shenyang Pharmaceutical University)
Curated by ChEMBL
Key Laboratory Of Structure-Based Drug Design And Discovery (Shenyang Pharmaceutical University)
Curated by ChEMBL
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human coagulation factor 10a assessed as reduction in p-nitroaniline cleavage from pefachrome substrate preincubated for 10 mins follow...More data for this Ligand-Target Pair