null

SMILES: CCN1CCc2cccc(OC)c2CC1

InChI Key: InChIKey=CUQCQXGIZXDFAR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50003347   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50003347 (3-Ethyl-6-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]az...) Show SMILES CCN1CCc2cccc(OC)c2CC1 Show InChI InChI=1S/C13H19NO/c1-3-14-9-7-11-5-4-6-13(15-2)12(11)8-10-14/h4-6H,3,7-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Inhibitory activity against Dopamine receptor D2 in rats using [3H]-spiperone as radioligand				J Med Chem 35: 3984-90 (1992) BindingDB Entry DOI: 10.7270/Q2QN65QF
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50003347 (3-Ethyl-6-methoxy-2,3,4,5-tetrahydro-1H-benzo[d]az...) Show SMILES CCN1CCc2cccc(OC)c2CC1 Show InChI InChI=1S/C13H19NO/c1-3-14-9-7-11-5-4-6-13(15-2)12(11)8-10-14/h4-6H,3,7-10H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
University of Göteborg Curated by ChEMBL					Assay Description Inhibitory activity against 5-hydroxytryptamine 1A receptor in rats, using [3H]-8-OH-DPAT as radioligand				J Med Chem 35: 3984-90 (1992) BindingDB Entry DOI: 10.7270/Q2QN65QF
					More data for this Ligand-Target Pair