Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50262830'   

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))	BDBM50262830 (4-[5-(4-Chloro-phenyl)-2,5-diaza-bicyclo[2.2.1]hep...) Show SMILES Fc1ccc(cc1)C(=O)CCCN1CC2CC1CN2c1ccc(Cl)cc1 |TLB:19:18:12.13:15,11:12:15:17.18| Show InChI InChI=1S/C21H22ClFN2O/c22-16-5-9-18(10-6-16)25-14-19-12-20(25)13-24(19)11-1-2-21(26)15-3-7-17(23)8-4-15/h3-10,19-20H,1-2,11-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	520	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Florida A&M University Curated by ChEMBL					Assay Description Binding affinity to human cloned dopamine D4 receptor				Bioorg Med Chem 16: 7291-301 (2008) Article DOI: 10.1016/j.bmc.2008.06.030 BindingDB Entry DOI: 10.7270/Q2ZP45XW
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