Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50105735'   

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)	BDBM50105735 (((S)-1-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...) Show SMILES CCCN(CCC)[C@H]1CCn2ccc(C)c2C1 Show InChI InChI=1S/C15H26N2/c1-4-8-16(9-5-2)14-7-11-17-10-6-13(3)15(17)12-14/h6,10,14H,4-5,7-9,11-12H2,1-3H3/t14-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	380	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]-spiperone from bovine cloned Dopamine receptor D2 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)	BDBM50105735 (((S)-1-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...) Show SMILES CCCN(CCC)[C@H]1CCn2ccc(C)c2C1 Show InChI InChI=1S/C15H26N2/c1-4-8-16(9-5-2)14-7-11-17-10-6-13(3)15(17)12-14/h6,10,14H,4-5,7-9,11-12H2,1-3H3/t14-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.00E+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]-spiperone from bovine cloned Dopamine receptor D2 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