BDBM50211561 CHEMBL230879::N-{[(6-amino-pyridin-3-ylmethyl)-carbamoyl]-methyl}-4-(1-oxy-pyridin-2-yl)-2-phenylmethanesulfonylamino-butyramide

SMILES Nc1ccc(CNC(=O)CNC(=O)C(CCc2cccc[n+]2[O-])NS(=O)(=O)Cc2ccccc2)cn1

InChI Key InChIKey=QXENOXBORKFTKR-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 = 50211561   

TargetCoagulation factor X(Human)
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211561(N-{[(6-amino-pyridin-3-ylmethyl)-carbamoyl]-methyl...)
Affinity DataKi:  21nMAssay Description:Inhibition of factor 10aMore 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
LigandPNGBDBM50211561(N-{[(6-amino-pyridin-3-ylmethyl)-carbamoyl]-methyl...)
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
TargetProthrombin(Human)
Curacyte Discovery

Curated by ChEMBL
LigandPNGBDBM50211561(N-{[(6-amino-pyridin-3-ylmethyl)-carbamoyl]-methyl...)
Affinity DataKi:  8.80E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed