BDBM50211571 (R)-N-((S)-1-(2-(aminomethyl)-5-chlorobenzylamino)-1-oxopropan-2-yl)-2-(phenylmethylsulfonamido)-4-(pyridin-2-yl)butanamide::CHEMBL230134

SMILES C[C@H](NC(=O)[C@@H](CCc1ccccn1)NS(=O)(=O)Cc1ccccc1)C(=O)NCc1cc(Cl)ccc1CN

InChI Key InChIKey=KZNJHGCVFBGYGX-UQBPGWFLSA-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 = 50211571   

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

Curated by ChEMBL
LigandPNGBDBM50211571((R)-N-((S)-1-(2-(aminomethyl)-5-chlorobenzylamino)...)
Affinity DataKi:  0.0840nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211571((R)-N-((S)-1-(2-(aminomethyl)-5-chlorobenzylamino)...)
Affinity DataKi:  24nMAssay 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
LigandPNGBDBM50211571((R)-N-((S)-1-(2-(aminomethyl)-5-chlorobenzylamino)...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed