Structure Search

JSME Editor courtesy of P. Ertl, Novartis

JSME help

Search Options

Select search type:

Substructure Search Similarity Isomers 25% 30% 40% 50% 60% 70% 80% 90% 99%

To restrict loading times for the subgraph/ismomorphism matching algorithm, a maximal search time can be selected. You can increase this value to get more results especially in the substructure search.

Select maximal search time:

5 s 10 s 30 s 60 s 120 s

Restrict the search to:

Substrates

Products

Cofactors

Activating Compounds

Inhibitors

Molecules containing benzamidine:

You can increase the maximal search time to get a higher percentage of scanned fingerprint hits.

341 entries found in 5 seconds, scanned 431 of 1594 fingerprint hits (27%)

Results 1 to 12 of 341

Filter the results

EC number: Organism:

benzamidine

Synonyms:
Benzamidine hydrochloride

Roles:

• Product
• Inhibitor

BRENDA search

Ligand Summary Page

4-aminobenzamidine

Synonyms:
p-aminobenzamidine, p-Amino-benzamidine

Roles:

• Substrate
• Inhibitor

BRENDA search

Ligand Summary Page

benzamidoxime

Synonyms:
N-hydroxy-benzenecarboximidamide

Role:

• Substrate

BRENDA search

Ligand Summary Page

benzamidine HCl

Role:

• Inhibitor

BRENDA search

Ligand Summary Page

3-aminobenzamidine

Role:

• Inhibitor

BRENDA search

Ligand Summary Page

4-hydroxybenzimidamide

Synonyms:
p-amidinophenol

Role:

• Product

BRENDA search

Ligand Summary Page

4-aminomethylbenzamidine

Role:

• Inhibitor

BRENDA search

Ligand Summary Page

benzamidine derivatives

Role:

• Inhibitor

BRENDA search

Ligand Summary Page

N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-cyclopropyformyl-thiourea

Role:

• Inhibitor

BRENDA search

Ligand Summary Page

p-Nitrobenamidine

BRENDA search

Ligand Summary Page

3-carbamimidoylbenzamide

Role:

• Inhibitor

BRENDA search

Ligand Summary Page

4-carboxybenzamidine

Role:

• Inhibitor

BRENDA search

Ligand Summary Page