Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Probable G-protein coupled receptor 34' and Ligand = 'BDBM50238951'   

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
Probable G-protein coupled receptor 34 (Mus musculus)	BDBM50238951 (CHEMBL4082629) Show SMILES CCc1ccc(Oc2cccc(COc3ccccc3CCC(=O)OCCCOP(O)(=O)OC[C@H](N)C(O)=O)c2)cc1 |r| Show InChI InChI=1S/C30H36NO10P/c1-2-22-11-14-25(15-12-22)41-26-9-5-7-23(19-26)20-38-28-10-4-3-8-24(28)13-16-29(32)37-17-6-18-39-42(35,36)40-21-27(31)30(33)34/h3-5,7-12,14-15,19,27H,2,6,13,16-18,20-21,31H2,1H3,(H,33,34)(H,35,36)/t27-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	n/a	n/a	178	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description Agonist activity at mouse GPR34 expressed in HEK293 cells co-transfected with AP-TGFalpha/chimeric Galphaq/i1 assessed as induction of ectodomain she...				J Med Chem 60: 6384-6399 (2017) Article DOI: 10.1021/acs.jmedchem.7b00693 BindingDB Entry DOI: 10.7270/Q2FX7CR1
					More data for this Ligand-Target Pair
Probable G-protein coupled receptor 34 (Mus musculus)	BDBM50238951 (CHEMBL4082629) Show SMILES CCc1ccc(Oc2cccc(COc3ccccc3CCC(=O)OCCCOP(O)(=O)OC[C@H](N)C(O)=O)c2)cc1 |r| Show InChI InChI=1S/C30H36NO10P/c1-2-22-11-14-25(15-12-22)41-26-9-5-7-23(19-26)20-38-28-10-4-3-8-24(28)13-16-29(32)37-17-6-18-39-42(35,36)40-21-27(31)30(33)34/h3-5,7-12,14-15,19,27H,2,6,13,16-18,20-21,31H2,1H3,(H,33,34)(H,35,36)/t27-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	n/a	n/a	180	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description Agonist activity at mouse GPR34 expressed in HEK293 cells co-transfected with AP-TGFalpha/chimeric Galphaq/i1 assessed as induction of ectodomain she...				J Med Chem 60: 6384-6399 (2017) Article DOI: 10.1021/acs.jmedchem.7b00693 BindingDB Entry DOI: 10.7270/Q2FX7CR1
					More data for this Ligand-Target Pair