Molecule Details
InChIKeyGTOFKXZQQDSVFH-SECBINFHSA-N
Compound Name(R)-2-Benzylsuccinic acid
Canonical SMILESO=C(O)C[C@@H](Cc1ccccc1)C(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.35
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07506
Drug NameL-BENZYLSUCCINIC ACID
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50373036 ChEBI: 41241 CHEMBL259621 ChemSpider: 392620 C09816 PDB: BZS PubChem:444797 PubChem:99443977 ZINC: ZINC000000291743
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P15085 CPA1 Homo sapiens Human PF00246 PF02244 6.3 Ki ChEMBL;BindingDB
P15088 CPA3 Homo sapiens Human PF00246 PF02244 6.3 Ki BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P00800 npr Thermolysin binder targets
P15085 CPA1 Carboxypeptidase A1 binder targets
Q9HB40 Q9HB40 Retinoid-inducible serine carboxypeptidase binder targets