Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM337379'   

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))	BDBM337379 (4-[4-(4,6-Dimethylpyrimidin-5-yl)-3-methylphenoxy]...) Show SMILES Cc1ncnc(C)c1-c1ccc(Oc2nccc3OCC(O)c23)cc1 Show InChI InChI=1S/C19H17N3O3/c1-11-17(12(2)22-10-21-11)13-3-5-14(6-4-13)25-19-18-15(23)9-24-16(18)7-8-20-19/h3-8,10,15,23H,9H2,1-2H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	28.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. US Patent					Assay Description D1 binding assays were performed using over-expressing LTK human cell lines. To determine basic assay parameters, ligand concentrations were determin...				US Patent US9745317 (2017) BindingDB Entry DOI: 10.7270/Q2W95CBQ
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