BDBM50016919 2-(3-Dimethylamino-propoxy)-phenol::CHEMBL170845

SMILES: CN(C)CCCOc1ccccc1O

InChI Key: InChIKey=RBUHQVVKEDDPLO-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 = 50016919   

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))	BDBM50016919 (2-(3-Dimethylamino-propoxy)-phenol | CHEMBL170845) Show SMILES CN(C)CCCOc1ccccc1O Show InChI InChI=1S/C11H17NO2/c1-12(2)8-5-9-14-11-7-4-3-6-10(11)13/h3-4,6-7,13H,5,8-9H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Inhibitory activity against 5-hydroxytryptamine 1A receptor of rat hippocampal tissue using [3H]OH-DPAT as radioligand.				J Med Chem 32: 859-63 (1989) BindingDB Entry DOI: 10.7270/Q2571CMK
					More data for this Ligand-Target Pair
Serotonin 1B/1D receptor (Rattus norvegicus (Rat))	BDBM50016919 (2-(3-Dimethylamino-propoxy)-phenol | CHEMBL170845) Show SMILES CN(C)CCCOc1ccccc1O Show InChI InChI=1S/C11H17NO2/c1-12(2)8-5-9-14-11-7-4-3-6-10(11)13/h3-4,6-7,13H,5,8-9H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Inhibitory activity against 5-hydroxytryptamine 1B receptor of rat striatal membrane homogenate using [3H]5-HT as the radioligand.				J Med Chem 32: 859-63 (1989) BindingDB Entry DOI: 10.7270/Q2571CMK
					More data for this Ligand-Target Pair