Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(1A)/D(2) dopamine receptor' and Ligand = 'BDBM50290378'   

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(1A)/D(2) dopamine receptor (BOVINE)	BDBM50290378 (2-Dipropylamino-indan-5,6-diol | CHEMBL277743) Show SMILES CCCN(CCC)C1Cc2cc(O)c(O)cc2C1 Show InChI InChI=1S/C15H23NO2/c1-3-5-16(6-4-2)13-7-11-9-14(17)15(18)10-12(11)8-13/h9-10,13,17-18H,3-8H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.76E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory binding activity against dopamine receptor using [3H]spiperone as the radioligand in striatal tissue of calf brain.				J Med Chem 25: 1442-6 (1982) BindingDB Entry DOI: 10.7270/Q2XD13WD
					More data for this Ligand-Target Pair
D(1A)/D(2) dopamine receptor (BOVINE)	BDBM50290378 (2-Dipropylamino-indan-5,6-diol | CHEMBL277743) Show SMILES CCCN(CCC)C1Cc2cc(O)c(O)cc2C1 Show InChI InChI=1S/C15H23NO2/c1-3-5-16(6-4-2)13-7-11-9-14(17)15(18)10-12(11)8-13/h9-10,13,17-18H,3-8H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	4.12E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory binding activity against dopamine receptor using [3H]ADTN as the radioligand in striatal tissue of calf brain.				J Med Chem 25: 1442-6 (1982) BindingDB Entry DOI: 10.7270/Q2XD13WD
					More data for this Ligand-Target Pair