BDBM50177133 CHEMBL3813767
SMILES: N[C@@H](COP(O)(=O)O[C@@H]1CCCO[C@@H]1COC(=O)CCc1cccc(OCc2cccc(Oc3ccccc3)c2)c1)C(O)=O
InChI Key: InChIKey=STLBSGJARDARTI-ZGIBFIJWSA-N
Data: 3 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
G protein-coupled receptor 34 (Mus musculus) | BDBM50177133 (CHEMBL3813767) | UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a |
The University of Tokyo Curated by ChEMBL | Assay Description Agonist activity at mouse GPR34 expressed in HEK293A cells cotransfected with chimeric Galphaq/il after 1.5 hrs by alkaline phosphatase tagged-TGFalp... | J Med Chem 59: 3750-76 (2016) BindingDB Entry DOI: 10.7270/Q2542QHQ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Putative P2Y purinoceptor 10 (Mus musculus) | BDBM50177133 (CHEMBL3813767) | UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a |
The University of Tokyo Curated by ChEMBL | Assay Description Agonist activity at mouse P2Y10 receptor expressed in HEK293A cells after 1.5 hrs by alkaline phosphatase tagged-TGFalpha shedding assay | J Med Chem 59: 3750-76 (2016) BindingDB Entry DOI: 10.7270/Q2542QHQ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
G protein-coupled receptor 34 (Mus musculus) | BDBM50177133 (CHEMBL3813767) | UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a |
The University of Tokyo Curated by ChEMBL | Assay Description Agonist activity at mouse GPR34 expressed in HEK293A cells cotransfected with chimeric Galphaq/il after 1.5 hrs by alkaline phosphatase tagged-TGFalp... | J Med Chem 59: 3750-76 (2016) BindingDB Entry DOI: 10.7270/Q2542QHQ | |||||||||||
More data for this Ligand-Target Pair |