Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50336861'   

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))	BDBM50336861 (CHEMBL1672310 | N-propyl-2-fluoroethoxy-11-monohyd...) Show SMILES CCCN1CCc2cc(OCCF)cc-3c2[C@H]1Cc1cccc(O)c-31 |r| Show InChI InChI=1S/C21H24FNO2/c1-2-8-23-9-6-15-11-16(25-10-7-22)13-17-20(15)18(23)12-14-4-3-5-19(24)21(14)17/h3-5,11,13,18,24H,2,6-10,12H2,1H3/t18-/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Binding affinity to dopamine D1 receptor low binding site by radioligand displacement assay				ACS Med Chem Lett 2: 189-194 (2011) Article DOI: 10.1021/ml1001689 BindingDB Entry DOI: 10.7270/Q2Z89DF8
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