BDBM50107888 (5,6-Dimethoxy-indan-2-yl)-ethyl-propyl-amine::CHEMBL142684

SMILES: CCCN(CC)C1Cc2cc(OC)c(OC)cc2C1

InChI Key: InChIKey=HQRJDVRCEULSCC-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107888   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50107888 ((5,6-Dimethoxy-indan-2-yl)-ethyl-propyl-amine | CH...) Show SMILES CCCN(CC)C1Cc2cc(OC)c(OC)cc2C1 Show InChI InChI=1S/C16H25NO2/c1-5-7-17(6-2)14-8-12-10-15(18-3)16(19-4)11-13(12)9-14/h10-11,14H,5-9H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	65	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
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50107888 ((5,6-Dimethoxy-indan-2-yl)-ethyl-propyl-amine | CH...) Show SMILES CCCN(CC)C1Cc2cc(OC)c(OC)cc2C1 Show InChI InChI=1S/C16H25NO2/c1-5-7-17(6-2)14-8-12-10-15(18-3)16(19-4)11-13(12)9-14/h10-11,14H,5-9H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	374	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
					More data for this Ligand-Target Pair