null
SMILES OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
InChI Key InChIKey=IBAQFPQHRJAVAV-ULAWRXDQSA-N
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50242271
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center for Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center for Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.17E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair