BDBM50096836 (S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(thiophene-2-sulfonyl)-piperidine-3-carbonyl]-amino}-butyrylamino)-hexanoic acid tert-butyl ester::CHEMBL134111

SMILES: C[C@H](C(NC(=O)C1CCCN(C1)S(=O)(=O)c1cccs1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=IXIGPRWLQYSKNR-ZUKOYHHZSA-N

Data: 1 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 1 hit for monomerid = 50096836   

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 2 (Homo sapiens (Human))	BDBM50096836 ((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(thioph...) Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)S(=O)(=O)c1cccs1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C32H45N5O6S2/c1-21(24-19-34-25-13-6-5-12-23(24)25)28(30(39)35-26(14-7-8-16-33)31(40)43-32(2,3)4)36-29(38)22-11-9-17-37(20-22)45(41,42)27-15-10-18-44-27/h5-6,10,12-13,15,18-19,21-22,26,28,34H,7-9,11,14,16-17,20,33H2,1-4H3,(H,35,39)(H,36,38)/t21-,22?,26-,28?/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human somatostatin 2 receptor				Bioorg Med Chem Lett 11: 415-7 (2001) BindingDB Entry DOI: 10.7270/Q2474949
					More data for this Ligand-Target Pair