BDBM50016773 7-Dibutylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL351641

SMILES: CCCCN(CCCC)[C@@H]1CCc2cccc(O)c2C1

InChI Key: InChIKey=SYSODJPJTHIXAV-MRXNPFEDSA-N

Data: 1 KI  1 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 = 50016773   

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))	BDBM50016773 (7-Dibutylamino-5,6,7,8-tetrahydro-naphthalen-1-ol ...) Show SMILES CCCCN(CCCC)[C@@H]1CCc2cccc(O)c2C1 Show InChI InChI=1S/C18H29NO/c1-3-5-12-19(13-6-4-2)16-11-10-15-8-7-9-18(20)17(15)14-16/h7-9,16,20H,3-6,10-14H2,1-2H3/t16-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	109	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in Sprague-Dawley rat cortex membranes after 15 mins by liquid scintillation spectrometric method				J Med Chem 60: 2605-2628 (2017) Article DOI: 10.1021/acs.jmedchem.7b00085 BindingDB Entry DOI: 10.7270/Q2DJ5HWM
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50016773 (7-Dibutylamino-5,6,7,8-tetrahydro-naphthalen-1-ol ...) Show SMILES CCCCN(CCCC)[C@@H]1CCc2cccc(O)c2C1 Show InChI InChI=1S/C18H29NO/c1-3-5-12-19(13-6-4-2)16-11-10-15-8-7-9-18(20)17(15)14-16/h7-9,16,20H,3-6,10-14H2,1-2H3/t16-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	109	n/a	n/a	n/a	n/a	n/a	n/a
University of Uppsala Curated by ChEMBL					Assay Description Concentration of compound required to inhibit cortical 5-hydroxytryptamine 1A receptor binding sites in rat brain was evaluated				J Med Chem 32: 779-83 (1989) BindingDB Entry DOI: 10.7270/Q2736PW1
					More data for this Ligand-Target Pair