Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50038352   

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) dopamine receptor (RAT)	BDBM50038352 ((R)-2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinol...) Show SMILES CN1CCc2cc(O)ccc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H17NO/c1-17-10-9-13-11-14(18)7-8-15(13)16(17)12-5-3-2-4-6-12/h2-8,11,16,18H,9-10H2,1H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50038352 ((R)-2-Methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinol...) Show SMILES CN1CCc2cc(O)ccc2[C@H]1c1ccccc1 Show InChI InChI=1S/C16H17NO/c1-17-10-9-13-11-14(18)7-8-15(13)16(17)12-5-3-2-4-6-12/h2-8,11,16,18H,9-10H2,1H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair