Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Somatostatin receptor type 3' and Ligand = 'BDBM50136786'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50136786 ((13S,25S)-25-Amino-13-(4-amino-butyl)-7-((R)-(S)-1...) Show SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)C(Cc2cccc3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](N)CSSC[C@@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O Show InChI InChI=1S/C56H67N9O10S2/c1-34(66)48-55(73)63-45(30-37-20-9-4-10-21-37)53(71)64-47(56(74)75)33-77-76-32-41(58)49(67)60-43(28-35-16-5-2-6-17-35)51(69)61-44(29-36-18-7-3-8-19-36)52(70)62-46(31-39-24-15-23-38-22-11-12-25-40(38)39)54(72)59-42(50(68)65-48)26-13-14-27-57/h2-12,15-25,34,41-48,66H,13-14,26-33,57-58H2,1H3,(H,59,72)(H,60,67)(H,61,69)(H,62,70)(H,63,73)(H,64,71)(H,65,68)(H,74,75)/t34-,41-,42+,43-,44+,45+,46?,47-,48+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.70	n/a	n/a	n/a	n/a	n/a	n/a
Salk Institute Curated by ChEMBL					Assay Description Binding affinity at human Somatostatin receptor type 3 by [125I][Leu8,D-Trp22,Tyr25]SRIF-28 displacement.				J Med Chem 46: 5587-96 (2003) Article DOI: 10.1021/jm0302445 BindingDB Entry DOI: 10.7270/Q2FX7B50
					More data for this Ligand-Target Pair