Molecule Details
InChIKeySXTSBZBQQRIYCU-UHFFFAOYSA-N
Canonical SMILESN=C(N)Nc1ccc(C(=O)O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.26
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02459
Drug Name4-guanidinobenzoic acid
CAS Number16060-65-4
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Acids, Carbocyclic Amidines Benzene Derivatives
Cross-references: BindingDB: 50014341 ChEBI: 125204 CHEMBL20767 ChemSpider: 140479 PDB: GBS PubChem:159772 PubChem:46505393 ZINC: ZINC000000155851
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P00751 CFB Complement factor B binder targets