BDBM50027289 3-Benzoyl-1H-indole-6-carboxamidine::CHEMBL102009

SMILES N=C(N)c1ccc2c(C(=O)c3ccccc3)c[nH]c2c1

InChI Key InChIKey=FBPHAUFMIPKQEK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50027289   

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027289BDBM50027289(3-Benzoyl-1H-indole-6-carboxamidine | CHEMBL102009)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition constant against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Bovine)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027289BDBM50027289(3-Benzoyl-1H-indole-6-carboxamidine | CHEMBL102009)
Affinity DataKi:  1.76E+5nMAssay Description:Inhibition constant against bovine thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027289BDBM50027289(3-Benzoyl-1H-indole-6-carboxamidine | CHEMBL102009)
Affinity DataKi: >2.00E+5nMAssay Description:Inhibition constant against human plasminogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50027289BDBM50027289(3-Benzoyl-1H-indole-6-carboxamidine | CHEMBL102009)
Affinity DataKi:  2.67E+5nMAssay Description:Inhibition constant against Urokinase; IrregularMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed