Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM86472'   

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))	BDBM86472 ((-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4-...) Show SMILES CCCC1CC2=C(OCC=N2)[C@]2(NC(=O)CC(O)=O)C=CCCC12 |r,c:9,20,t:5| Show InChI InChI=1S/C18H24N2O4/c1-2-5-12-10-14-17(24-9-8-19-14)18(7-4-3-6-13(12)18)20-15(21)11-16(22)23/h4,7-8,12-13H,2-3,5-6,9-11H2,1H3,(H,20,21)(H,22,23)/t12?,13?,18-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	Article PubMed	5.13E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 309: 903-20 (2004) Article DOI: 10.1124/jpet.103.062398 BindingDB Entry DOI: 10.7270/Q29S1PM2
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