Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50097672'   

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))	BDBM50097672 (CHEMBL3590084) Show SMILES CCCN(CCNC(=O)\C=C\c1ccc(F)cc1)C1Cc2ccccc2C1 Show InChI InChI=1S/C23H27FN2O/c1-2-14-26(22-16-19-5-3-4-6-20(19)17-22)15-13-25-23(27)12-9-18-7-10-21(24)11-8-18/h3-12,22H,2,13-17H2,1H3,(H,25,27)/b12-9+	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Alexander-Universit£t Erlangen-N£rnberg Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK293 cell membranes				Bioorg Med Chem 23: 3938-47 (2015) Article DOI: 10.1016/j.bmc.2014.12.012 BindingDB Entry DOI: 10.7270/Q20K2BBV
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