BDBM50096834 (S)-6-Amino-2-[(S)-2-{[1-(4-chloro-benzo[1,3]dioxol-5-ylmethyl)-piperidine-3-carbonyl]-amino}-3-(1H-indol-3-yl)-butyrylamino]-hexanoic acid tert-butyl ester::CHEMBL134923

SMILES: C[C@H](C(NC(=O)C1CCCN(Cc2ccc3OCOc3c2Cl)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=XWGIRFFCAHGQSB-PUHKGKSESA-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 = 50096834   

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))	BDBM50096834 ((S)-6-Amino-2-[(S)-2-{[1-(4-chloro-benzo[1,3]dioxo...) Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2ccc3OCOc3c2Cl)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C36H48ClN5O6/c1-22(26-18-39-27-12-6-5-11-25(26)27)31(34(44)40-28(13-7-8-16-38)35(45)48-36(2,3)4)41-33(43)24-10-9-17-42(20-24)19-23-14-15-29-32(30(23)37)47-21-46-29/h5-6,11-12,14-15,18,22,24,28,31,39H,7-10,13,16-17,19-21,38H2,1-4H3,(H,40,44)(H,41,43)/t22-,24?,28-,31?/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	12	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