Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50075364'   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50075364 (2-(1H-Pyrrolo[2,3-b]pyridin-2-ylmethyl)-1,2,3,4-te...) Show SMILES C(N1CCc2ccccc2C1)c1cc2cccnc2[nH]1 Show InChI InChI=1S/C17H17N3/c1-2-5-15-11-20(9-7-13(15)4-1)12-16-10-14-6-3-8-18-17(14)19-16/h1-6,8,10H,7,9,11-12H2,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description Ability to displace [3H]-spiperone from cloned human dopamine D4 receptor stably expressed in HEK293 cells				Bioorg Med Chem Lett 9: 585-8 (1999) BindingDB Entry DOI: 10.7270/Q2NV9HD4
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