BDBM50318892 (2'R,4'S)-7'-(1H-1,2,3,4-tetrazol-5-yl)-8',9'-diazaspiro[cyclopentane-1,3'-tricyclo[4.3.0.0^{2,4}]nonane]-1'(6'),7'-diene::CHEMBL1083990
SMILES: C1CCC2(C1)[C@H]1Cc3c([nH]nc3-c3nnn[nH]3)[C@@H]21
InChI Key: InChIKey=ZUADEZLTQJTWKW-YUMQZZPRSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Hydroxycarboxylic acid receptor 2 (Homo sapiens (Human)) | BDBM50318892 ((2'R,4'S)-7'-(1H-1,2,3,4-tetrazol-5-yl)-8',9'-diaz...) | Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a |
Arena Pharmaceuticals Curated by ChEMBL | Assay Description Agonist activity at GPR109a expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP production by HTRF assay | Bioorg Med Chem Lett 20: 2797-800 (2010) Article DOI: 10.1016/j.bmcl.2010.03.062 BindingDB Entry DOI: 10.7270/Q2X0676V | |||||||||||
More data for this Ligand-Target Pair |