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-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50096836   

TargetSomatostatin receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50096836((S)-6-Amino-2-((S)-3-(1H-indol-3-yl)-2-{[1-(thioph...)
Affinity DataKi:  14nMAssay Description:Binding affinity to Somatostatin receptor type 2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed