BDBM50155306 CHEMBL3781875

SMILES: NCCCCCOc1ccccc1OCCc1c[nH]c2ccccc12

InChI Key: InChIKey=YOKPIHSZQNQBJC-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 = 50155306   

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
Somatostatin receptor type 4 (Homo sapiens (Human))	BDBM50155306 (CHEMBL3781875) Show SMILES NCCCCCOc1ccccc1OCCc1c[nH]c2ccccc12 Show InChI InChI=1S/C17H21N3O2S/c1-17(2,3)18-10-14(21)20-9-8-12(20)15(22)16-19-11-6-4-5-7-13(11)23-16/h4-7,12,18H,8-10H2,1-3H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.02E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Gothenburg Curated by ChEMBL					Assay Description Binding affinity to human sst4 receptor				Eur J Med Chem 114: 59-64 (2016) BindingDB Entry DOI: 10.7270/Q2WH2RWC
					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Homo sapiens (Human))	BDBM50155306 (CHEMBL3781875) Show SMILES NCCCCCOc1ccccc1OCCc1c[nH]c2ccccc12 Show InChI InChI=1S/C17H21N3O2S/c1-17(2,3)18-10-14(21)20-9-8-12(20)15(22)16-19-11-6-4-5-7-13(11)23-16/h4-7,12,18H,8-10H2,1-3H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.69E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Gothenburg Curated by ChEMBL					Assay Description Binding affinity to human sst2 receptor				Eur J Med Chem 114: 59-64 (2016) BindingDB Entry DOI: 10.7270/Q2WH2RWC
					More data for this Ligand-Target Pair