Molecule Details
InChIKeyGRSZFWQUAKGDAV-KQYNXXCUSA-N
Canonical SMILESO=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.6
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB04566
Drug NameInosinic Acid
CAS Number131-99-7
Groups investigational
ATC Codes nan
DescriptionInosine 5'-Monophosphate. A purine nucleotide which has hypoxanthine as the base and one phosphate group esterified to the sugar moiety.

Categories: Heterocyclic Compounds, Fused-Ring Inosine Nucleotides Nucleic Acids, Nucleotides, and Nucleosides Nucleotides Purine Nucleotides Purines Ribonucleotides
Cross-references: BindingDB: 19254 ChEBI: 17202 CHEMBL1207374 ChemSpider: 8264 C00130 PDB: IMP PubChem:8582 PubChem:46504691 RxCUI: 5832 Wikipedia: Inosinic_acid ZINC: ZINC000004228242
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P12268 IMPDH2 Homo sapiens Human PF00571 PF00478 6.6 Ki ChEMBL
P20839 IMPDH1 Homo sapiens Human PF00571 PF00478 6.6 Ki ChEMBL;BindingDB
DrugBank Target Actions (11)
Target Gene Target Name Action Type
P0A7D4 P0A7D4 Adenylosuccinate synthetase binder targets
P0A9M2 P0A9M2 Hypoxanthine phosphoribosyltransferase binder targets
P0C0H6 guaB Inosine-5'-monophosphate dehydrogenase binder targets
Q27796 Q27796 Hypoxanthine phosphoribosyltransferase binder targets
Q83P33 Q83P33 Adenylosuccinate synthetase binder targets
Q8N142 Q8N142 Adenylosuccinate synthetase isozyme 1 binder targets
P11217 PYGM Glycogen phosphorylase, muscle form inhibitor targets
P12268 IMPDH2 Inosine-5'-monophosphate dehydrogenase 2 inhibitor targets
P20035 LACZ Hypoxanthine-guanine-xanthine phosphoribosyltransferase inhibitor targets
P20839 IMPDH1 Inosine-5'-monophosphate dehydrogenase 1 inhibitor targets
Q9U8D3 Q9U8D3 Adenylosuccinate synthetase inhibitor targets