Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Putative P2Y purinoceptor 10' and Ligand = 'BDBM50177123'   

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)	BDBM50177123 (CHEMBL3815090) Show SMILES CCCCCCCCCCCOc1ccccc1CCC(=O)OCc1ccccc1OP(O)(=O)OC[C@H](N)C(O)=O |r| Show InChI InChI=1S/C30H44NO9P/c1-2-3-4-5-6-7-8-9-14-21-37-27-17-12-10-15-24(27)19-20-29(32)38-22-25-16-11-13-18-28(25)40-41(35,36)39-23-26(31)30(33)34/h10-13,15-18,26H,2-9,14,19-23,31H2,1H3,(H,33,34)(H,35,36)/t26-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	45	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
Putative P2Y purinoceptor 10 (Mus musculus)	BDBM50177123 (CHEMBL3815090) Show SMILES CCCCCCCCCCCOc1ccccc1CCC(=O)OCc1ccccc1OP(O)(=O)OC[C@H](N)C(O)=O |r| Show InChI InChI=1S/C30H44NO9P/c1-2-3-4-5-6-7-8-9-14-21-37-27-17-12-10-15-24(27)19-20-29(32)38-22-25-16-11-13-18-28(25)40-41(35,36)39-23-26(31)30(33)34/h10-13,15-18,26H,2-9,14,19-23,31H2,1H3,(H,33,34)(H,35,36)/t26-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	45	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