BDBM50350981 CHEMBL1818328

SMILES: O=S(=O)(N1CCCC1)c1ccccc1-c1ccc(CNC2CCOCC2)cc1

InChI Key: InChIKey=AMGGGGVJXRPRNC-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 = 50350981   

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
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50350981 (CHEMBL1818328) Show SMILES O=S(=O)(N1CCCC1)c1ccccc1-c1ccc(CNC2CCOCC2)cc1 Show InChI InChI=1S/C22H28N2O3S/c25-28(26,24-13-3-4-14-24)22-6-2-1-5-21(22)19-9-7-18(8-10-19)17-23-20-11-15-27-16-12-20/h1-2,5-10,20,23H,3-4,11-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphine from human kappa opioid receptor expressed in CHO cells after 1 hr by liquid scintillation counting				J Med Chem 54: 5868-77 (2011) Article DOI: 10.1021/jm2006035 BindingDB Entry DOI: 10.7270/Q2X63NBJ
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50350981 (CHEMBL1818328) Show SMILES O=S(=O)(N1CCCC1)c1ccccc1-c1ccc(CNC2CCOCC2)cc1 Show InChI InChI=1S/C22H28N2O3S/c25-28(26,24-13-3-4-14-24)22-6-2-1-5-21(22)19-9-7-18(8-10-19)17-23-20-11-15-27-16-12-20/h1-2,5-10,20,23H,3-4,11-17H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cells after 1 hr by liquid scintillation counting				J Med Chem 54: 5868-77 (2011) Article DOI: 10.1021/jm2006035 BindingDB Entry DOI: 10.7270/Q2X63NBJ
					More data for this Ligand-Target Pair