BDBM50111958 1-(4-Amino-quinazolin-7-ylmethyl)-4-(6-chloro-1H-benzoimidazole-2-sulfonyl)-piperazin-2-one::CHEMBL366731
SMILES Nc1ncnc2cc(CN3CCN(CC3=O)S(=O)(=O)c3nc4ccc(Cl)cc4[nH]3)ccc12
InChI Key InChIKey=FSRMNBLCZIURKT-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50111958
Affinity DataKi: 3nMAssay Description:Inhibition of Coagulation factor XaMore data for this Ligand-Target Pair
Affinity DataKi: >2.90E+3nMAssay Description:Tested for inhibitory activity against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: >4.00E+3nMAssay Description:Tested for inhibitory activity against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: >7.30E+3nMAssay Description:Tested for inhibitory activity against plasminMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Aventis Pharmaceuticals
Curated by ChEMBL
Aventis Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: >8.70E+3nMAssay Description:Tested for inhibitory activity against Tissue plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: >1.80E+4nMAssay Description:Tested for inhibitory activity against Activated protein CMore data for this Ligand-Target Pair