BDBM50043890 1-[3-(6-Methoxy-3,4-dihydro-naphthalen-1-yl)-propyl]-piperazine::CHEMBL8589

SMILES: COc1ccc2C(CCCN3CCNCC3)=CCCc2c1

InChI Key: InChIKey=OQFOIKSARZMXEY-UHFFFAOYSA-N

Data: 2 IC50

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 = 50043890   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50043890 (1-[3-(6-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...) Show SMILES COc1ccc2C(CCCN3CCNCC3)=CCCc2c1 |c:16| Show InChI InChI=1S/C18H26N2O/c1-21-17-7-8-18-15(4-2-5-16(18)14-17)6-3-11-20-12-9-19-10-13-20/h4,7-8,14,19H,2-3,5-6,9-13H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Università di Bari Curated by ChEMBL					Assay Description In vitro ability of the compound to inhibit binding of radioligand [3H]-8-OH-DPAT to 5-hydroxytryptamine 1A receptor in rat cerebral cortex				J Med Chem 37: 99-104 (1994) BindingDB Entry DOI: 10.7270/Q2NP23GP
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50043890 (1-[3-(6-Methoxy-3,4-dihydro-naphthalen-1-yl)-propy...) Show SMILES COc1ccc2C(CCCN3CCNCC3)=CCCc2c1 |c:16| Show InChI InChI=1S/C18H26N2O/c1-21-17-7-8-18-15(4-2-5-16(18)14-17)6-3-11-20-12-9-19-10-13-20/h4,7-8,14,19H,2-3,5-6,9-13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Università di Bari Curated by ChEMBL					Assay Description Inhibition of binding of radioligand [3H]-spiroperidol to dopamine D2 receptor in rat striatal membranes				J Med Chem 37: 99-104 (1994) BindingDB Entry DOI: 10.7270/Q2NP23GP
					More data for this Ligand-Target Pair