BDBM50211570 CHEMBL228984::N-((S)-1-(2-(aminomethyl)-5-chlorobenzylamino)-3-hydroxy-1-oxopropan-2-yl)-2-(phenylmethylsulfonamido)-4-(pyridin-2-yl)butanamide

SMILES NCc1ccc(Cl)cc1CNC(=O)[C@H](CO)NC(=O)C(CCc1ccccn1)NS(=O)(=O)Cc1ccccc1

InChI Key InChIKey=VBIGMNYDRZQFMG-BBMPLOMVSA-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 = 50211570   

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

Curated by ChEMBL
LigandPNGBDBM50211570(CHEMBL228984 | N-((S)-1-(2-(aminomethyl)-5-chlorob...)
Affinity DataKi:  0.25nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211570(CHEMBL228984 | N-((S)-1-(2-(aminomethyl)-5-chlorob...)
Affinity DataKi:  250nMAssay 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
LigandPNGBDBM50211570(CHEMBL228984 | N-((S)-1-(2-(aminomethyl)-5-chlorob...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed