BDBM50147085 7-METHOXY-8-[1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]NAPHTHALENE-2-CARBOXIMIDAMIDE::7-methoxy-8-(1-(methylsulfonyl)-1H-pyrazol-4-yl)-2-naphthimidamide::8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-methoxy-naphthalene-2-carboxamidine::CHEMBL321944::uPa_13

SMILES COc1ccc2ccc(cc2c1-c1cnn(c1)S(C)(=O)=O)C(N)=N

InChI Key InChIKey=KQUXAFOLFXHVQN-UHFFFAOYSA-N

Data  9 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 9 hits for monomerid = 50147085   

LigandPNGBDBM50147085(uPa_13 | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-m...)
Affinity DataKi:  630nM ΔG°:  -8.45kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
LigandPNGBDBM50147085(uPa_13 | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-m...)
Affinity DataKi:  630nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

LigandPNGBDBM50147085(uPa_13 | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-m...)
Affinity DataKi:  630nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50147085(uPa_13 | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-m...)
Affinity DataKi:  631nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147085(uPa_13 | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-m...)
Affinity DataKi:  2.70E+3nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147085(uPa_13 | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-m...)
Affinity DataKi:  7.10E+3nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147085(uPa_13 | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-m...)
Affinity DataKi:  8.50E+3nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKallikrein-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147085(uPa_13 | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-m...)
Affinity DataKi:  1.40E+4nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50147085(uPa_13 | 8-(1-Methanesulfonyl-1H-pyrazol-4-yl)-7-m...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed