Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50277040'   

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))	BDBM50277040 (4-(6-(4-chlorophenyl)-2,6-diazabicyclo[2.2.1]hepta...) Show SMILES Fc1ccc(cc1)C(=O)CCCN1CC2CC1N(C2)c1ccc(Cl)cc1 |TLB:11:12:17.18:15,THB:19:17:15:12.13| Show InChI InChI=1S/C21H22ClFN2O/c22-17-5-9-19(10-6-17)25-14-15-12-21(25)24(13-15)11-1-2-20(26)16-3-7-18(23)8-4-16/h3-10,15,21H,1-2,11-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	513	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 Displacement of [125I]DOI from human dopamine D4 receptor by liquid scintillation counting				Bioorg Med Chem 17: 1716-23 (2009) Article DOI: 10.1016/j.bmc.2008.12.054 BindingDB Entry DOI: 10.7270/Q2NG4QGT
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