BDBM50017496 2-Benzo[b]thiophen-4-yl-N-(2-pyrrolidin-1-yl-ethyl)-acetamide; hydrochloride::CHEMBL554205

SMILES: O=C(Cc1cccc2sccc12)NCCN1CCCC1

InChI Key: InChIKey=OUXJBVNPPBKBJV-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 = 50017496   

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
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50017496 (2-Benzo[b]thiophen-4-yl-N-(2-pyrrolidin-1-yl-ethyl...) Show SMILES O=C(Cc1cccc2sccc12)NCCN1CCCC1 Show InChI InChI=1S/C16H20N2OS/c19-16(17-7-10-18-8-1-2-9-18)12-13-4-3-5-15-14(13)6-11-20-15/h3-6,11H,1-2,7-10,12H2,(H,17,19)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia 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
Parke-Davis Research Unit Curated by ChEMBL					Assay Description Binding affinity towards opioid receptor mu was determined				J Med Chem 32: 1620-6 (1989) BindingDB Entry DOI: 10.7270/Q2GH9JJB
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50017496 (2-Benzo[b]thiophen-4-yl-N-(2-pyrrolidin-1-yl-ethyl...) Show SMILES O=C(Cc1cccc2sccc12)NCCN1CCCC1 Show InChI InChI=1S/C16H20N2OS/c19-16(17-7-10-18-8-1-2-9-18)12-13-4-3-5-15-14(13)6-11-20-15/h3-6,11H,1-2,7-10,12H2,(H,17,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Parke-Davis Research Unit Curated by ChEMBL					Assay Description Binding affinity towards opioid receptor kappa was determined				J Med Chem 32: 1620-6 (1989) BindingDB Entry DOI: 10.7270/Q2GH9JJB
					More data for this Ligand-Target Pair