Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Putative P2Y purinoceptor 10' and Ligand = 'BDBM50096351'   

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))	BDBM50096351 (CHEMBL3577140) Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC(C)(C)COP(O)(=O)OC[C@H](N)C(O)=O |r| Show InChI InChI=1S/C26H50NO8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)33-21-26(2,3)22-35-36(31,32)34-20-23(27)25(29)30/h11-12,23H,4-10,13-22,27H2,1-3H3,(H,29,30)(H,31,32)/b12-11-/t23-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	58	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))	BDBM50096351 (CHEMBL3577140) Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OCC(C)(C)COP(O)(=O)OC[C@H](N)C(O)=O |r| Show InChI InChI=1S/C26H50NO8P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)33-21-26(2,3)22-35-36(31,32)34-20-23(27)25(29)30/h11-12,23H,4-10,13-22,27H2,1-3H3,(H,29,30)(H,31,32)/b12-11-/t23-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	59	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