Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50075357'   

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 (Homo sapiens (Human))	BDBM50075357 (2-(4-Phenethyl-piperidin-1-ylmethyl)-1H-pyrrolo[2,...) Show SMILES C(Cc1ccccc1)C1CCN(Cc2cc3cccnc3[nH]2)CC1 Show InChI InChI=1S/C21H25N3/c1-2-5-17(6-3-1)8-9-18-10-13-24(14-11-18)16-20-15-19-7-4-12-22-21(19)23-20/h1-7,12,15,18H,8-11,13-14,16H2,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description Ability to displace [3H]-spiperone from cloned human dopamine D2 receptor stably expressed in CHO cells				Bioorg Med Chem Lett 9: 585-8 (1999) BindingDB Entry DOI: 10.7270/Q2NV9HD4
					More data for this Ligand-Target Pair