Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50069260'   

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))	BDBM50069260 (3-Benzhydrylidene-1-{4-[4-(3-trifluoromethyl-pheny...) Show SMILES FC(F)(F)c1cccc(c1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](=[#6](/c3ccccc3)-c3ccccc3)-[#6]-2=O)-[#6]-[#6]-1 Show InChI InChI=1S/C32H32F3N3O2/c33-32(34,35)26-14-9-15-27(22-26)37-20-18-36(19-21-37)16-7-8-17-38-29(39)23-28(31(38)40)30(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-6,9-15,22H,7-8,16-21,23H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	689	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description In vitro binding affinity against Dopamine receptor D2 in rat striatum membrane using [3H]-raclopride as radioligand				Bioorg Med Chem Lett 8: 581-6 (1999) BindingDB Entry DOI: 10.7270/Q2N878XB
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50069260 (3-Benzhydrylidene-1-{4-[4-(3-trifluoromethyl-pheny...) Show SMILES FC(F)(F)c1cccc(c1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](=[#6](/c3ccccc3)-c3ccccc3)-[#6]-2=O)-[#6]-[#6]-1 Show InChI InChI=1S/C32H32F3N3O2/c33-32(34,35)26-14-9-15-27(22-26)37-20-18-36(19-21-37)16-7-8-17-38-29(39)23-28(31(38)40)30(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-6,9-15,22H,7-8,16-21,23H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	689	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description In vitro binding affinity towards Dopamine receptor D2 of rat striatal membranes using [3H]- raclopride				J Med Chem 42: 36-49 (1999) Article DOI: 10.1021/jm980285e BindingDB Entry DOI: 10.7270/Q2B27TFT
					More data for this Ligand-Target Pair