Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Putative P2Y purinoceptor 10' and Ligand = 'BDBM50096358'   

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))	BDBM50096358 (CHEMBL3577170) Show SMILES CCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O |r| Show InChI InChI=1S/C24H40NO10P/c1-2-3-4-5-6-7-10-15-32-22-12-9-8-11-19(22)13-14-23(27)33-16-20(26)17-34-36(30,31)35-18-21(25)24(28)29/h8-9,11-12,20-21,26H,2-7,10,13-18,25H2,1H3,(H,28,29)(H,30,31)/t20-,21+/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	3.20	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))	BDBM50096358 (CHEMBL3577170) Show SMILES CCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(O)(=O)OC[C@H](N)C(O)=O |r| Show InChI InChI=1S/C24H40NO10P/c1-2-3-4-5-6-7-10-15-32-22-12-9-8-11-19(22)13-14-23(27)33-16-20(26)17-34-36(30,31)35-18-21(25)24(28)29/h8-9,11-12,20-21,26H,2-7,10,13-18,25H2,1H3,(H,28,29)(H,30,31)/t20-,21+/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	3.20	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