Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50429046'   

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))	BDBM50429046 (CHEMBL2334882 | US9359372, DC037081) Show SMILES COc1c(O)ccc2C[C@@H]3N(CCc4cc5CCOc5cc34)Cc12 |r| Show InChI InChI=1S/C20H21NO3/c1-23-20-16-11-21-6-4-13-8-14-5-7-24-19(14)10-15(13)17(21)9-12(16)2-3-18(20)22/h2-3,8,10,17,22H,4-7,9,11H2,1H3/t17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	US Patent	147	-39.7	n/a	n/a	n/a	n/a	n/a	7.4	30
SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES US Patent					Assay Description The affinity of compounds to D1 and D2 dopamine receptors were determined by competition binding assays. Membrane homogenates of HEK293T cells were s...				US Patent US9359372 (2016) BindingDB Entry DOI: 10.7270/Q2736PSP
					More data for this Ligand-Target Pair