BDBM50101868 3-Benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylmethyl)-phenyl]-1H-indole-5-carboxamidine::CHEMBL49987

SMILES NC(=N)c1ccc2[nH]c(c(Cc3ccccc3)c2c1)-c1cc(Cc2nnn[nH]2)cc(Br)c1O

InChI Key InChIKey=AKKWRLYFNUWVJB-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50101868   

TargetCoagulation factor X(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101868(3-Benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylm...)
Affinity DataKi:  20nMAssay Description:Inhibitory activity against Coagulation factor X in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101868(3-Benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylm...)
Affinity DataKi:  350nMAssay Description:Inhibitory activity against urokinase-type plasminogen activator (microPa) in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101868(3-Benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylm...)
Affinity DataKi:  440nMAssay Description:Inhibitory activity against thrombin(fIIa) in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101868(3-Benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylm...)
Affinity DataKi:  840nMAssay Description:Inhibitory activity against trypsin in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101868(3-Benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylm...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibitory activity against plasmin in human plasmaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed