BDBM50131463 (6S,12R)-25-Chloro-11-cyclohexyl-21-oxa-3,9,12,18-tetraaza-tricyclo[20.4.0.0*5,9*]hexacosa-1(22),23,25-triene-4,10,13,19-tetraone::CHEMBL96376
SMILES Clc1ccc2OCC(=O)NCCCCC(=O)N[C@H](C3CCCCC3)C(=O)N3CCC[C@H]3C(=O)NCc2c1
InChI Key InChIKey=SDVDEFWBLCBKCC-SQJMNOBHSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50131463
Affinity DataKi: 0.400nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 1.30nMAssay Description:Inhibitory activity against thrombin IIaMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 4.30E+3nMAssay Description:Inhibitory activity against Tissue plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 4.80E+4nMAssay Description:Inhibitory activity against human trypsinMore data for this Ligand-Target Pair