BDBM50131466 (S)-19-Benzyl-8,24-dichloro-12-oxa-1,4,17,20,22-pentaaza-tricyclo[19.3.1.0*6,11*]pentacosa-6(11),7,9,21,23-pentaene-3,25-dione::CHEMBL316901

SMILES Clc1ccc2OCCCCNC[C@H](Cc3ccccc3)Nc3ncc(Cl)n(CC(=O)NCc2c1)c3=O

InChI Key InChIKey=UNYWSFMNRIYRDN-NRFANRHFSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50131466   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50131466((S)-19-Benzyl-8,24-dichloro-12-oxa-1,4,17,20,22-pe...)
Affinity DataKi:  0.200nMAssay Description:Inhibitory activity against thrombin IIaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50131466((S)-19-Benzyl-8,24-dichloro-12-oxa-1,4,17,20,22-pe...)
Affinity DataKi:  20nMAssay Description:Inhibitory activity against Tissue plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50131466((S)-19-Benzyl-8,24-dichloro-12-oxa-1,4,17,20,22-pe...)
Affinity DataKi:  90nMAssay Description:Inhibitory activity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed