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BDBM50107873 (5,6-Dimethoxy-indan-2-yl)-[2-(3,4-dimethoxy-phenyl)-ethyl]-propyl-amine::CHEMBL142056

SMILES: CCCN(CCc1ccc(OC)c(OC)c1)C1Cc2cc(OC)c(OC)cc2C1

InChI Key: InChIKey=PMEYCKNESWKUMY-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107873
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50107873 ((5,6-Dimethoxy-indan-2-yl)-[2-(3,4-dimethoxy-pheny...) Show SMILES Show InChI	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.				J Med Chem 44: 4716-32 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45D5
Pharmacia Curated by ChEMBL					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50107873 ((5,6-Dimethoxy-indan-2-yl)-[2-(3,4-dimethoxy-pheny...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	66	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.				J Med Chem 44: 4716-32 (2001) BindingDB Entry DOI: 10.7270/Q2ZP45D5
Pharmacia Curated by ChEMBL					More data for this Ligand-Target Pair