Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50190050'   

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 (Homo sapiens (Human))	BDBM50190050 (8-chloro-11-(4-methyl-piperazin-1-yl)-5-(toluene-4...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2N(c2ccccc12)S(=O)(=O)c1ccc(C)cc1 |t:8| Show InChI InChI=1S/C25H25ClN4O2S/c1-18-7-10-20(11-8-18)33(31,32)30-23-6-4-3-5-21(23)25(29-15-13-28(2)14-16-29)27-22-17-19(26)9-12-24(22)30/h3-12,17H,13-16H2,1-2H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	65	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute K15 2545 Curated by ChEMBL					Assay Description Displacement of [3H]SCH 23390 from dopamine D1 receptor expressed in CHO cells				Bioorg Med Chem Lett 16: 4548-53 (2006) Checked by Author Article DOI: 10.1016/j.bmcl.2006.06.034 BindingDB Entry DOI: 10.7270/Q2MG7P4R
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