Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(1A)/D(2) dopamine receptor' and Ligand = 'BDBM50222270'   

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(1A)/D(2) dopamine receptor (BOVINE)	BDBM50222270 (CHEMBL534470) Show SMILES Cl.COc1cccc(c1)-c1cccc2CCNCc12 Show InChI InChI=1S/C16H17NO/c1-18-14-6-2-5-13(10-14)15-7-3-4-12-8-9-17-11-16(12)15/h2-7,10,17H,8-9,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei.				J Med Chem 23: 977-80 (1980) BindingDB Entry DOI: 10.7270/Q2N3005S
					More data for this Ligand-Target Pair
D(1A)/D(2) dopamine receptor (BOVINE)	BDBM50222270 (CHEMBL534470) Show SMILES Cl.COc1cccc(c1)-c1cccc2CCNCc12 Show InChI InChI=1S/C16H17NO/c1-18-14-6-2-5-13(10-14)15-7-3-4-12-8-9-17-11-16(12)15/h2-7,10,17H,8-9,11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei.				J Med Chem 23: 977-80 (1980) BindingDB Entry DOI: 10.7270/Q2N3005S
					More data for this Ligand-Target Pair