Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50201335'   

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))	BDBM50201335 (11-methoxy-7-methyl-6,7,8,9,14,15-hexahydro-5H-ind...) Show SMILES COc1ccc2[nH]c3Cc4ccccc4CCN(C)CCc3c2c1 Show InChI InChI=1S/C21H24N2O/c1-23-11-9-15-5-3-4-6-16(15)13-21-18(10-12-23)19-14-17(24-2)7-8-20(19)22-21/h3-8,14,22H,9-13H2,1-2H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.820	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universität Jena Curated by ChEMBL					Assay Description Displacement of [3H]SCH 23390 from human cloned dopamine D1 receptor expressed in HEK 293 cells				Bioorg Med Chem Lett 17: 1399-402 (2007) Article DOI: 10.1016/j.bmcl.2006.11.093 BindingDB Entry DOI: 10.7270/Q24T6J1G
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