BDBM50096809 (S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-naphthalen-2-ylmethyl-piperidine-3-carbonyl)-amino]-butyrylamino}-hexanoic acid tert-butyl ester::CHEMBL135099

SMILES: C[C@H](C(NC(=O)C1CCCN(Cc2ccc3ccccc3c2)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=XTJMLCAUNHFIRS-VPDITASWSA-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 = 50096809   

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))	BDBM50096809 ((S)-6-Amino-2-{(S)-3-(1H-indol-3-yl)-2-[(1-naphtha...) Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2ccc3ccccc3c2)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C39H51N5O4/c1-26(32-23-41-33-16-8-7-15-31(32)33)35(37(46)42-34(17-9-10-20-40)38(47)48-39(2,3)4)43-36(45)30-14-11-21-44(25-30)24-27-18-19-28-12-5-6-13-29(28)22-27/h5-8,12-13,15-16,18-19,22-23,26,30,34-35,41H,9-11,14,17,20-21,24-25,40H2,1-4H3,(H,42,46)(H,43,45)/t26-,30?,34-,35?/m0/s1	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	17	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