BDBM50110463 CHEMBL3605791

SMILES: Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCc1cn(C)c2ccccc12

InChI Key: InChIKey=FTHGZSXFIABQAZ-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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 = 50110463   

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 3 (Homo sapiens (Human))	BDBM50110463 (CHEMBL3605791) Show SMILES Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCc1cn(C)c2ccccc12 Show InChI InChI=1S/C25H28N4/c1-18-9-11-19(12-10-18)22-16-26-24(28-22)25(13-5-6-14-25)27-15-20-17-29(2)23-8-4-3-7-21(20)23/h3-4,7-12,16-17,27H,5-6,13-15H2,1-2H3,(H,26,28)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [125I]SS-14 from human SSTR3 expressed in CHO cells after 60 to 90 mins				Bioorg Med Chem Lett 25: 3520-5 (2015) BindingDB Entry DOI: 10.7270/Q29W0H9M
					More data for this Ligand-Target Pair
Somatostatin receptor type 3 (Homo sapiens (Human))	BDBM50110463 (CHEMBL3605791) Show SMILES Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCc1cn(C)c2ccccc12 Show InChI InChI=1S/C25H28N4/c1-18-9-11-19(12-10-18)22-16-26-24(28-22)25(13-5-6-14-25)27-15-20-17-29(2)23-8-4-3-7-21(20)23/h3-4,7-12,16-17,27H,5-6,13-15H2,1-2H3,(H,26,28)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	54	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Agonist activity at human SSTR3 expressed in CHO cells assessed as intracellular cAMP level after 45 mins by time-resolved fluorescence assay				Bioorg Med Chem Lett 25: 3520-5 (2015) BindingDB Entry DOI: 10.7270/Q29W0H9M
					More data for this Ligand-Target Pair