BDBM50131461 (S)-23-Chloro-11-cyclohexyl-19-oxa-3,9,12,16-tetraaza-tricyclo[18.4.0.0*5,9*]tetracosa-1(20),21,23-triene-4,10,13,17-tetraone::CHEMBL94622
SMILES Clc1ccc2OCC(=O)NCCC(=O)NC(C3CCCCC3)C(=O)N3CCC[C@H]3C(=O)NCc2c1
InChI Key InChIKey=CNGULIMOMYJRBP-HSTJUUNISA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50131461
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: 5.60E+3nMAssay Description:Inhibitory activity against Tissue plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 2.15E+4nMAssay Description:Inhibitory activity against human trypsinMore data for this Ligand-Target Pair