Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50055721'   

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))	BDBM50055721 (3-{4-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethyl]-cyc...) Show SMILES C(CN1CCN(CC1)c1ccccn1)[C@H]1CC[C@@H](CC1)c1c[nH]c2ccccc12 |wU:17.22,wD:14.15,(13.38,-6.36,;14.69,-7.13,;16.04,-6.36,;17.37,-7.13,;18.7,-6.36,;18.68,-4.79,;17.33,-4.05,;16.01,-4.82,;20.02,-4.02,;21.34,-4.79,;22.68,-4.02,;22.66,-2.48,;21.33,-1.71,;19.99,-2.48,;12.03,-7.1,;10.72,-6.33,;9.37,-7.1,;9.38,-8.64,;10.72,-9.41,;12.03,-8.64,;8.1,-9.47,;8.02,-11.01,;6.54,-11.43,;5.68,-10.15,;4.15,-9.92,;3.59,-8.48,;4.59,-7.29,;6.1,-7.52,;6.64,-8.96,)| Show InChI InChI=1S/C25H32N4/c1-2-6-24-22(5-1)23(19-27-24)21-10-8-20(9-11-21)12-14-28-15-17-29(18-16-28)25-7-3-4-13-26-25/h1-7,13,19-21,27H,8-12,14-18H2/t20-,21-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Division of Warner Lambert Company Curated by ChEMBL					Assay Description In vitro binding affinity of the compound towards human recombinant Dopamine receptor D4 expressed in CHO-K1 cells was determined using [3H]-spiperon...				J Med Chem 40: 250-9 (1997) Article DOI: 10.1021/jm960597m BindingDB Entry DOI: 10.7270/Q28W3CD4
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