Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50020183'   

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))	BDBM50020183 (1-[5-(4-Fluoro-phenyl)-1-propyl-1H-pyrrol-2-ylmeth...) Show SMILES CCCn1c(CN2CCN(CC2)c2ccccc2OC)ccc1-c1ccc(F)cc1 Show InChI InChI=1S/C25H30FN3O/c1-3-14-29-22(12-13-23(29)20-8-10-21(26)11-9-20)19-27-15-17-28(18-16-27)24-6-4-5-7-25(24)30-2/h4-13H,3,14-19H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	110	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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