BDBM50097782 3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]pyrazin-8-yl)-propylamine::CHEMBL166247

SMILES: NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1csc2ccccc12

InChI Key: InChIKey=OZXAASXARKXPPD-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50097782   

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 5 (Homo sapiens (Human))	BDBM50097782 (3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...) Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1csc2ccccc12 Show InChI InChI=1S/C23H20N4S/c24-12-6-10-19-23-26-20(16-7-2-1-3-8-16)13-27(23)14-21(25-19)18-15-28-22-11-5-4-9-17(18)22/h1-5,7-9,11,13-15H,6,10,12,24H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor 5				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 3 (Homo sapiens (Human))	BDBM50097782 (3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...) Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1csc2ccccc12 Show InChI InChI=1S/C23H20N4S/c24-12-6-10-19-23-26-20(16-7-2-1-3-8-16)13-27(23)14-21(25-19)18-15-28-22-11-5-4-9-17(18)22/h1-5,7-9,11,13-15H,6,10,12,24H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor type 3				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 2 (Homo sapiens (Human))	BDBM50097782 (3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...) Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1csc2ccccc12 Show InChI InChI=1S/C23H20N4S/c24-12-6-10-19-23-26-20(16-7-2-1-3-8-16)13-27(23)14-21(25-19)18-15-28-22-11-5-4-9-17(18)22/h1-5,7-9,11,13-15H,6,10,12,24H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human Somatostatin receptor type 2				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 1 (Homo sapiens (Human))	BDBM50097782 (3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...) Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1csc2ccccc12 Show InChI InChI=1S/C23H20N4S/c24-12-6-10-19-23-26-20(16-7-2-1-3-8-16)13-27(23)14-21(25-19)18-15-28-22-11-5-4-9-17(18)22/h1-5,7-9,11,13-15H,6,10,12,24H2	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human Somatostatin receptor type 1				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 4 (Homo sapiens (Human))	BDBM50097782 (3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...) Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1csc2ccccc12 Show InChI InChI=1S/C23H20N4S/c24-12-6-10-19-23-26-20(16-7-2-1-3-8-16)13-27(23)14-21(25-19)18-15-28-22-11-5-4-9-17(18)22/h1-5,7-9,11,13-15H,6,10,12,24H2	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	7.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor 4				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair