Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50037676'   

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))	BDBM50037676 (4-Phenyl-1-(2-phenyl-cyclohex-2-enylmethyl)-1,2,3,...) Show SMILES C(C1CCCC=C1c1ccccc1)N1CCC(=CC1)c1ccccc1 |c:5,18| Show InChI InChI=1S/C24H27N/c1-3-9-20(10-4-1)21-15-17-25(18-16-21)19-23-13-7-8-14-24(23)22-11-5-2-6-12-22/h1-6,9-12,14-15,23H,7-8,13,16-19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.94E+3	n/a	n/a	n/a	n/a	n/a	n/a
Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description In vitro inhibition of [3H]-spiperone binding to Dopamine D2 receptor in rat striatum.				J Med Chem 37: 3523-33 (1994) BindingDB Entry DOI: 10.7270/Q2GT5M68
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