Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50162952'   

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)	BDBM50162952 (11-(4-Methyl-piperazin-1-yl)-5H-benzo[e]pyrrolo[1,...) Show SMILES CN1CCN(CC1)C1=Cc2ccccc2Cn2cccc12 |t:8| Show InChI InChI=1S/C18H21N3/c1-19-9-11-20(12-10-19)18-13-15-5-2-3-6-16(15)14-21-8-4-7-17(18)21/h2-8,13H,9-12,14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	125	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Siena Curated by ChEMBL					Assay Description Inhibition of [3H]-SCH- 23390 binding to rat dopamine D1 receptor				J Med Chem 48: 1705-8 (2005) Article DOI: 10.1021/jm049629t BindingDB Entry DOI: 10.7270/Q2R49Q72
					More data for this Ligand-Target Pair