BDBM50096835 (S)-6-Amino-2-[(S)-2-{[1-(3,4-difluoro-benzyl)-piperidine-3-carbonyl]-amino}-3-(1H-indol-3-yl)-butyrylamino]-hexanoic acid tert-butyl ester::CHEMBL335045

SMILES: C[C@H](C(NC(=O)C1CCCN(Cc2ccc(F)c(F)c2)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12

InChI Key: InChIKey=OHEUJYJUVYPNKL-SKUHQNRXSA-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 = 50096835   

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))	BDBM50096835 ((S)-6-Amino-2-[(S)-2-{[1-(3,4-difluoro-benzyl)-pip...) Show SMILES C[C@H](C(NC(=O)C1CCCN(Cc2ccc(F)c(F)c2)C1)C(=O)N[C@@H](CCCCN)C(=O)OC(C)(C)C)c1c[nH]c2ccccc12 Show InChI InChI=1S/C35H47F2N5O4/c1-22(26-19-39-29-12-6-5-11-25(26)29)31(33(44)40-30(13-7-8-16-38)34(45)46-35(2,3)4)41-32(43)24-10-9-17-42(21-24)20-23-14-15-27(36)28(37)18-23/h5-6,11-12,14-15,18-19,22,24,30-31,39H,7-10,13,16-17,20-21,38H2,1-4H3,(H,40,44)(H,41,43)/t22-,24?,30-,31?/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.90	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