null

SMILES NC(=N)c1ccccc1

InChI Key InChIKey=PXXJHWLDUBFPOL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50038002   

TargetProthrombin(Homo sapiens (Human))
Philipps-University Marburg

Curated by ChEMBL
LigandPNGBDBM50038002(Benzamidine (Protonated) | CHEMBL20936 | CHEMBL537...)copy SMILEScopy InChI
Affinity DataKi:  2.58E+5nMAssay Description:Binding affinity to thrombin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M38M6PubMed
TargetProthrombin(Homo sapiens (Human))
Philipps-University Marburg

Curated by ChEMBL
LigandPNGBDBM50038002(Benzamidine (Protonated) | CHEMBL20936 | CHEMBL537...)copy SMILEScopy InChI
Affinity DataKd:  4.55E+5nMAssay Description:Binding affinity to thrombin (unknown origin) by displacement titration based isothermal titration colorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M38M6PubMed
TargetProthrombin(Homo sapiens (Human))
Philipps-University Marburg

Curated by ChEMBL
LigandPNGBDBM50038002(Benzamidine (Protonated) | CHEMBL20936 | CHEMBL537...)copy SMILEScopy InChI
Affinity DataKd:  3.55E+5nMAssay Description:Binding affinity to thrombin (unknown origin) by direct isothermal titration colorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M38M6PubMed