BDBM50211567 (R)-N-[(S)-1-(2-aminomethyl-5-chloro-benzylcarbamoyl)-2-hydroxy-ethyl]-4-(1-oxy-pyridin-2-yl)-2-phenylmethanesulfonylamino-butyramide::CHEMBL396058

SMILES NCc1ccc(Cl)cc1CNC(=O)[C@H](CO)NC(=O)[C@@H](CCc1cccc[n+]1[O-])NS(=O)(=O)Cc1ccccc1

InChI Key InChIKey=KZUJOORMPKAYNX-RPBOFIJWSA-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 = 50211567   

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

Curated by ChEMBL
LigandPNGBDBM50211567((R)-N-[(S)-1-(2-aminomethyl-5-chloro-benzylcarbamo...)
Affinity DataKi:  0.0590nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211567((R)-N-[(S)-1-(2-aminomethyl-5-chloro-benzylcarbamo...)
Affinity DataKi:  860nMAssay 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
LigandPNGBDBM50211567((R)-N-[(S)-1-(2-aminomethyl-5-chloro-benzylcarbamo...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed