BDBM93152 3-(1-piperidinopropyl)-6-propanoylbenzothiazolin-2-one, 5

SMILES: CCC(=O)c1ccc2n(CCCN3CCCCC3)c(=O)sc2c1

InChI Key: InChIKey=UOTVBAFVZJPADP-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 = 93152   

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 (Cavia porcellus (Guinea pig))	BDBM93152 (3-(1-piperidinopropyl)-6-propanoylbenzothiazolin-2...) Show SMILES CCC(=O)c1ccc2n(CCCN3CCCCC3)c(=O)sc2c1 Show InChI InChI=1S/C18H24N2O2S/c1-2-16(21)14-7-8-15-17(13-14)23-18(22)20(15)12-6-11-19-9-4-3-5-10-19/h7-8,13H,2-6,9-12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars		2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universite de Lille					Assay Description Binding assay using sigma receptors.				Medicinal Chemistry Research 14: 158-168 (2005) BindingDB Entry DOI: 10.7270/Q2S75DZK
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Cavia porcellus (Guinea pig))	BDBM93152 (3-(1-piperidinopropyl)-6-propanoylbenzothiazolin-2...) Show SMILES CCC(=O)c1ccc2n(CCCN3CCCCC3)c(=O)sc2c1 Show InChI InChI=1S/C18H24N2O2S/c1-2-16(21)14-7-8-15-17(13-14)23-18(22)20(15)12-6-11-19-9-4-3-5-10-19/h7-8,13H,2-6,9-12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars		202	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universite de Lille					Assay Description Binding assay using sigma receptors.				Medicinal Chemistry Research 14: 158-168 (2005) BindingDB Entry DOI: 10.7270/Q2S75DZK
					More data for this Ligand-Target Pair