Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 561.6 BDBM50177144

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Putative P2Y purinoceptor 10 (Mus musculus)	BDBM50177144 (CHEMBL3814095) Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H]1C=CCO[C@@H]1COP(O)(=O)OC[C@H](N)C(O)=O |r,c:21| Show InChI InChI=1S/C27H48NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26(29)37-24-18-17-20-34-25(24)22-36-38(32,33)35-21-23(28)27(30)31/h9-10,17-18,23-25H,2-8,11-16,19-22,28H2,1H3,(H,30,31)(H,32,33)/b10-9-/t23-,24-,25+/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article 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) Article DOI: 10.1021/acs.jmedchem.5b01925 BindingDB Entry DOI: 10.7270/Q2542QHQ
					More data for this Ligand-Target Pair