BDBM50131468 (S)-24-Chloro-11-(R)-cyclohexyl-20-oxa-3,9,12,17-tetraaza-tricyclo[19.4.0.0*5,9*]pentacosa-1(21),22,24-triene-4,10,13,18-tetraone::CHEMBL93315
SMILES Clc1ccc2OCC(=O)NCCCC(=O)N[C@H](C3CCCCC3)C(=O)N3CCC[C@H]3C(=O)NCc2c1
InChI Key InChIKey=ZKEXKWQUJJJULZ-GBXCKJPGSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50131468
Affinity DataKi: 0.400nMAssay Description:Inhibitory activity against thrombin IIaMore data for this Ligand-Target Pair
Affinity DataKi: 0.400nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+3nMAssay Description:Inhibitory activity against human trypsinMore 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: 8.90E+3nMAssay Description:Inhibitory activity against Tissue plasminogen activatorMore data for this Ligand-Target Pair