Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50020179'   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50020179 (1-[5-(4-Isopropyl-phenyl)-1H-pyrrol-2-ylmethyl]-4-...) Show SMILES COc1ccccc1N1CCN(Cc2ccc([nH]2)-c2ccc(cc2)C(C)C)CC1 Show InChI InChI=1S/C25H31N3O/c1-19(2)20-8-10-21(11-9-20)23-13-12-22(26-23)18-27-14-16-28(17-15-27)24-6-4-5-7-25(24)29-3/h4-13,19,26H,14-18H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Duphar Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatum				J Med Chem 31: 1934-40 (1988) BindingDB Entry DOI: 10.7270/Q2SJ1JMB
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