Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50105737'   

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
D(2) dopamine receptor (BOVINE)	BDBM50105737 (((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...) Show SMILES CCCN(CCC)[C@@H]1CCn2cc(CO)cc2C1 Show InChI InChI=1S/C15H26N2O/c1-3-6-16(7-4-2)14-5-8-17-11-13(12-18)9-15(17)10-14/h9,11,14,18H,3-8,10,12H2,1-2H3/t14-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Alexander University Curated by ChEMBL					Assay Description In vitro ability to displace [3H]-Pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.				Bioorg Med Chem Lett 11: 2863-6 (2001) BindingDB Entry DOI: 10.7270/Q2D799Q9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50105737 (((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-...) Show SMILES CCCN(CCC)[C@@H]1CCn2cc(CO)cc2C1 Show InChI InChI=1S/C15H26N2O/c1-3-6-16(7-4-2)14-5-8-17-11-13(12-18)9-15(17)10-14/h9,11,14,18H,3-8,10,12H2,1-2H3/t14-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Alexander University Curated by ChEMBL					Assay Description In vitro ability to displace [3H]-Pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.				Bioorg Med Chem Lett 11: 2863-6 (2001) BindingDB Entry DOI: 10.7270/Q2D799Q9
					More data for this Ligand-Target Pair