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-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   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(Human)
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211570(N-((S)-1-(2-(aminomethyl)-5-chlorobenzylamino)-3-h...)
Affinity DataKi:  0.25nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211570(N-((S)-1-(2-(aminomethyl)-5-chlorobenzylamino)-3-h...)
Affinity DataKi:  250nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211570(N-((S)-1-(2-(aminomethyl)-5-chlorobenzylamino)-3-h...)
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed