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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50131461   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50131461((S)-23-Chloro-11-cyclohexyl-19-oxa-3,9,12,16-tetra...)
Affinity DataKi:  1.30nMAssay 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
LigandPNGBDBM50131461((S)-23-Chloro-11-cyclohexyl-19-oxa-3,9,12,16-tetra...)
Affinity DataKi:  5.60E+3nMAssay 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
LigandPNGBDBM50131461((S)-23-Chloro-11-cyclohexyl-19-oxa-3,9,12,16-tetra...)
Affinity DataKi:  2.15E+4nMAssay Description:Inhibitory activity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed