BDBM50211576 CHEMBL228341::[(R)-1-[(S)-2-(2-aminomethyl-5-chloro-benzylcarbamoyl)-pyrrolidine-1-carbonyl]-3-(1-oxy-pyridin-2-yl)-propylamino]-acetic acid hexyl ester

SMILES CCCCCCOC(=O)CN[C@H](CCc1cccc[n+]1[O-])C(=O)N1CCC[C@H]1C(=O)NCc1cc(Cl)ccc1CN

InChI Key InChIKey=PSTVIFICYNSMMG-SXOMAYOGSA-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 = 50211576   

TargetCoagulation factor X(Homo sapiens (Human))
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211576(CHEMBL228341 | [(R)-1-[(S)-2-(2-aminomethyl-5-chlo...)
Affinity DataKi:  0.920nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211576(CHEMBL228341 | [(R)-1-[(S)-2-(2-aminomethyl-5-chlo...)
Affinity DataKi:  7.80nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211576(CHEMBL228341 | [(R)-1-[(S)-2-(2-aminomethyl-5-chlo...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed