BDBM50096833 (S)-6-Amino-2-[(S)-2-{[1-(4-fluoro-benzenesulfonyl)-piperidine-3-carbonyl]-amino}-3-(1H-indol-3-yl)-butyrylamino]-hexanoic acid tert-butyl ester::CHEMBL336286

SMILES: C[C@H](C(NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(F)cc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=KVELBRPTZGDEPR-PYCMJYCWSA-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 = 50096833   

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))	BDBM50096833 ((S)-6-Amino-2-[(S)-2-{[1-(4-fluoro-benzenesulfonyl...) Show SMILES C[C@H](C(NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(F)cc1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C34H46FN5O6S/c1-22(27-20-37-28-12-6-5-11-26(27)28)30(32(42)38-29(13-7-8-18-36)33(43)46-34(2,3)4)39-31(41)23-10-9-19-40(21-23)47(44,45)25-16-14-24(35)15-17-25/h5-6,11-12,14-17,20,22-23,29-30,37H,7-10,13,18-19,21,36H2,1-4H3,(H,38,42)(H,39,41)/t22-,23?,29-,30?/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	11	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