BDBM50184327 CHEMBL205303::phosphoric acid mono-[(2R,3R,4R,5S,6S)-5-hydroxy-2-hydroxymethyl-4-phosphonooxy-6-(3-phosphonooxy-propyl)-tetrahydro-pyran-3-yl] ester
SMILES: OC[C@H]1O[C@@H](CCCOP(O)(O)=O)[C@H](O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O
InChI Key: InChIKey=IWTHYJFNJFRJKQ-KVEIKIFDSA-N
Data: 1 EC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Inositol 1,4,5-trisphosphate receptor type 1 (Rattus norvegicus) | BDBM50184327 (CHEMBL205303 | phosphoric acid mono-[(2R,3R,4R,5S,...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 4.43E+3 | n/a | n/a | n/a | n/a |
Hokkaido University Curated by ChEMBL | Assay Description Agonistic potency at rat IP3 type 1 receptor expressed in chicken DT40 cells | J Med Chem 49: 1900-9 (2006) Article DOI: 10.1021/jm051039n BindingDB Entry DOI: 10.7270/Q2MK6CG5 | |||||||||||
More data for this Ligand-Target Pair |