Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50108594'   

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)	BDBM50108594 ((+/-)2-[4-(7-Bromo-9,10-dihydro-4-thia-10a-aza-ben...) Show SMILES OCCN1CCN(CC1)C1Cn2cccc2Sc2ccc(Br)cc12 Show InChI InChI=1S/C18H22BrN3OS/c19-14-3-4-17-15(12-14)16(13-22-5-1-2-18(22)24-17)21-8-6-20(7-9-21)10-11-23/h1-5,12,16,23H,6-11,13H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Half-maximal inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 in rat striatal homogenate				J Med Chem 45: 344-59 (2002) BindingDB Entry DOI: 10.7270/Q2TX3G26
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