Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Putative P2Y purinoceptor 10' and Ligand = 'BDBM50096427'   

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 (Homo sapiens (Human))	BDBM50096427 (CHEMBL3577152) Show SMILES CCCCCCCCCCCC(=O)OCCCOP(O)(=O)OC[C@H](N)C(O)=O |r| Show InChI InChI=1S/C18H36NO8P/c1-2-3-4-5-6-7-8-9-10-12-17(20)25-13-11-14-26-28(23,24)27-15-16(19)18(21)22/h16H,2-15,19H2,1H3,(H,21,22)(H,23,24)/t16-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	520	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assay				J Med Chem 58: 4204-19 (2015) Article DOI: 10.1021/jm5020082 BindingDB Entry DOI: 10.7270/Q2Q81FTD
					More data for this Ligand-Target Pair
Putative P2Y purinoceptor 10 (Homo sapiens (Human))	BDBM50096427 (CHEMBL3577152) Show SMILES CCCCCCCCCCCC(=O)OCCCOP(O)(=O)OC[C@H](N)C(O)=O |r| Show InChI InChI=1S/C18H36NO8P/c1-2-3-4-5-6-7-8-9-10-12-17(20)25-13-11-14-26-28(23,24)27-15-16(19)18(21)22/h16H,2-15,19H2,1H3,(H,21,22)(H,23,24)/t16-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	525	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description Agonist activity at P2Y10 (unknown origin) transfected in HEK293A cells after 1 hr by TGFalpha shedding assay				J Med Chem 58: 4204-19 (2015) Article DOI: 10.1021/jm5020082 BindingDB Entry DOI: 10.7270/Q2Q81FTD
					More data for this Ligand-Target Pair