BDBM50159456 CHEMBL439135::cyclo(6-12) Des-AA1,5-[Tyr2,Glu6,D-Trp8,IAmp9,Lys12]SRIF

SMILES CC(C)NCc1ccc(C[C@@H]2NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H]3CCC(=O)NCCCC[C@H](NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](NC2=O)[C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CSSC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@H](CCCCN)C(=O)N3)C(O)=O)cc1

InChI Key InChIKey=LRRGFNBETOTPON-MRDAUYEZSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50159456   

TargetSomatostatin receptor type 1(Homo sapiens (Human))
Salk Institute

Curated by ChEMBL
LigandPNGBDBM50159456(CHEMBL439135 | cyclo(6-12) Des-AA1,5-[Tyr2,Glu6,D-...)
Affinity DataIC50:  208nMAssay Description:Inhibition of 125I-[Leu8,D-Trp22,Tyr25]SRIF-28 binding to human somatostatin receptor type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed