BDBM50111625 6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-benzothiazol-2-one::CHEMBL15941

SMILES: Cn1c2ccc(CCCCN3CCN(Cc4ccccc4)CC3)cc2sc1=O

InChI Key: InChIKey=PFEUKVRZIQOBBQ-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50111625   

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
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50111625 (6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...) Show SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccccc4)CC3)cc2sc1=O Show InChI InChI=1S/C23H29N3OS/c1-24-21-11-10-19(17-22(21)28-23(24)27)7-5-6-12-25-13-15-26(16-14-25)18-20-8-3-2-4-9-20/h2-4,8-11,17H,5-7,12-16,18H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptor				Bioorg Med Chem Lett 12: 1149-52 (2002) BindingDB Entry DOI: 10.7270/Q2G44PM6
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50111625 (6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...) Show SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccccc4)CC3)cc2sc1=O Show InChI InChI=1S/C23H29N3OS/c1-24-21-11-10-19(17-22(21)28-23(24)27)7-5-6-12-25-13-15-26(16-14-25)18-20-8-3-2-4-9-20/h2-4,8-11,17H,5-7,12-16,18H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	37	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Compound was evaluated in vitro for its binding affinity towards Sigma opioid receptor type 1 by using [3H]- (+)-pentazocine as radioligand				Bioorg Med Chem Lett 12: 1149-52 (2002) BindingDB Entry DOI: 10.7270/Q2G44PM6
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50111625 (6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...) Show SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccccc4)CC3)cc2sc1=O Show InChI InChI=1S/C23H29N3OS/c1-24-21-11-10-19(17-22(21)28-23(24)27)7-5-6-12-25-13-15-26(16-14-25)18-20-8-3-2-4-9-20/h2-4,8-11,17H,5-7,12-16,18H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Displacement of [3H]-prazosin from rat cortex membrane 5-hydroxytryptamine 1A receptor				Bioorg Med Chem Lett 12: 1149-52 (2002) BindingDB Entry DOI: 10.7270/Q2G44PM6
					More data for this Ligand-Target Pair
Histamine H1 receptor (RAT)	BDBM50111625 (6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...) Show SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccccc4)CC3)cc2sc1=O Show InChI InChI=1S/C23H29N3OS/c1-24-21-11-10-19(17-22(21)28-23(24)27)7-5-6-12-25-13-15-26(16-14-25)18-20-8-3-2-4-9-20/h2-4,8-11,17H,5-7,12-16,18H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	<100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptor				Bioorg Med Chem Lett 12: 1149-52 (2002) BindingDB Entry DOI: 10.7270/Q2G44PM6
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50111625 (6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...) Show SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccccc4)CC3)cc2sc1=O Show InChI InChI=1S/C23H29N3OS/c1-24-21-11-10-19(17-22(21)28-23(24)27)7-5-6-12-25-13-15-26(16-14-25)18-20-8-3-2-4-9-20/h2-4,8-11,17H,5-7,12-16,18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-DPAT from rat hippocampus membrane 5-hydroxytryptamine 2A receptor				Bioorg Med Chem Lett 12: 1149-52 (2002) BindingDB Entry DOI: 10.7270/Q2G44PM6
					More data for this Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor (Rattus norvegicus-RAT)	BDBM50111625 (6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...) Show SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccccc4)CC3)cc2sc1=O Show InChI InChI=1S/C23H29N3OS/c1-24-21-11-10-19(17-22(21)28-23(24)27)7-5-6-12-25-13-15-26(16-14-25)18-20-8-3-2-4-9-20/h2-4,8-11,17H,5-7,12-16,18H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Displacement of [3H]-ketanserin from rat cortex 5-HT3 receptor				Bioorg Med Chem Lett 12: 1149-52 (2002) BindingDB Entry DOI: 10.7270/Q2G44PM6
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50111625 (6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...) Show SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccccc4)CC3)cc2sc1=O Show InChI InChI=1S/C23H29N3OS/c1-24-21-11-10-19(17-22(21)28-23(24)27)7-5-6-12-25-13-15-26(16-14-25)18-20-8-3-2-4-9-20/h2-4,8-11,17H,5-7,12-16,18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Displacement of [3H]- raclopride from rat striatum Dopamine receptor D2				Bioorg Med Chem Lett 12: 1149-52 (2002) BindingDB Entry DOI: 10.7270/Q2G44PM6
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50111625 (6-[4-(4-Benzyl-piperazin-1-yl)-butyl]-3-methyl-3H-...) Show SMILES Cn1c2ccc(CCCCN3CCN(Cc4ccccc4)CC3)cc2sc1=O Show InChI InChI=1S/C23H29N3OS/c1-24-21-11-10-19(17-22(21)28-23(24)27)7-5-6-12-25-13-15-26(16-14-25)18-20-8-3-2-4-9-20/h2-4,8-11,17H,5-7,12-16,18H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Compound was evaluated in vitro for its binding affinity towards Muscarinic acetylcholine receptor M1 by displacing [3H]- telenzepine from rat brain ...				Bioorg Med Chem Lett 12: 1149-52 (2002) BindingDB Entry DOI: 10.7270/Q2G44PM6
					More data for this Ligand-Target Pair