BDBM50187754 3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)benzo[d]isoxazole dihydrochloride::CHEMBL534943

SMILES: C(CN1CCCCC1)CN1CCC(CC1)c1noc2ccccc12

InChI Key: InChIKey=SAPBLMHILRUAOB-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 = 50187754   

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
Alpha adrenergic receptor 1A and 1B (Rattus norvegicus (rat))	BDBM50187754 (3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)benz...) Show SMILES C(CN1CCCCC1)CN1CCC(CC1)c1noc2ccccc12 Show InChI InChI=1S/C20H29N3O/c1-4-11-22(12-5-1)13-6-14-23-15-9-17(10-16-23)20-18-7-2-3-8-19(18)24-21-20/h2-3,7-8,17H,1,4-6,9-16H2	Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]prazosin from adrenergic alpha-1B receptor in rat liver membranes				Bioorg Med Chem Lett 16: 4045-7 (2006) Article DOI: 10.1016/j.bmcl.2006.05.002 BindingDB Entry DOI: 10.7270/Q2514001
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rattus norvegicus (Rat))	BDBM50187754 (3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)benz...) Show SMILES C(CN1CCCCC1)CN1CCC(CC1)c1noc2ccccc12 Show InChI InChI=1S/C20H29N3O/c1-4-11-22(12-5-1)13-6-14-23-15-9-17(10-16-23)20-18-7-2-3-8-19(18)24-21-20/h2-3,7-8,17H,1,4-6,9-16H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	57	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]prazosin from adrenergic alpha-1A receptor in rat submaxillary gland membranes				Bioorg Med Chem Lett 16: 4045-7 (2006) Article DOI: 10.1016/j.bmcl.2006.05.002 BindingDB Entry DOI: 10.7270/Q2514001
					More data for this Ligand-Target Pair