null

SMILES: CCOc1cc(CN2CCCC(CC2)NC(=O)c2ccc(N)nc2)cc(F)c1F

InChI Key: InChIKey=OMARKUBVZGBSTE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50322990   

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))	BDBM50322990 (CHEMBL1210082 | rac-6-amino-N-(1-(3-ethoxy-4,5-dif...) Show SMILES CCOc1cc(CN2CCCC(CC2)NC(=O)c2ccc(N)nc2)cc(F)c1F Show InChI InChI=1S/C21H26F2N4O2/c1-2-29-18-11-14(10-17(22)20(18)23)13-27-8-3-4-16(7-9-27)26-21(28)15-5-6-19(24)25-12-15/h5-6,10-12,16H,2-4,7-9,13H2,1H3,(H2,24,25)(H,26,28)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	436	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of radio labeled 11 Tyr SST14 from human SST5 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 4521-5 (2010) Article DOI: 10.1016/j.bmcl.2010.06.026 BindingDB Entry DOI: 10.7270/Q2J103BN
					More data for this Ligand-Target Pair
Somatostatin receptor type 5 (Homo sapiens (Human))	BDBM50322990 (CHEMBL1210082 | rac-6-amino-N-(1-(3-ethoxy-4,5-dif...) Show SMILES CCOc1cc(CN2CCCC(CC2)NC(=O)c2ccc(N)nc2)cc(F)c1F Show InChI InChI=1S/C21H26F2N4O2/c1-2-29-18-11-14(10-17(22)20(18)23)13-27-8-3-4-16(7-9-27)26-21(28)15-5-6-19(24)25-12-15/h5-6,10-12,16H,2-4,7-9,13H2,1H3,(H2,24,25)(H,26,28)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Antagonist activity at human SST5 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation by FRET assay				Bioorg Med Chem Lett 20: 4521-5 (2010) Article DOI: 10.1016/j.bmcl.2010.06.026 BindingDB Entry DOI: 10.7270/Q2J103BN
					More data for this Ligand-Target Pair