BDBM50165185 4-[(4R,7S,10S,13R,16S)-4-{[(2R)-1,3-dihydroxybutan-2-yl]carbamoyl}-16-[(4-hydroxy-3-iodophenyl)methyl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[3-phenyl-2-(3-{[(2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}propanamido)propanamido]-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-10-yl]butan-1-aminium::Radiolabeled octreotide derivative

SMILES CC(O)[C@@H](CO)NC(=O)[C@@H]1CSSCC(NC(=O)C(Cc2ccccc2)NC(=O)CCS[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)C(=O)N[C@@H](Cc2ccc(O)c(I)c2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](C(C)O)C(=O)N1

InChI Key InChIKey=CWSQNDPKRNEXNE-UHFFFAOYSA-O

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165185   

TargetSomatostatin receptor type 2(Human)
Technische Universit£T M£Nchen

Curated by ChEMBL
LigandPNGBDBM50165185(4-[(4R,7S,10S,13R,16S)-4-{[(2R)-1,3-dihydroxybutan...)
Affinity DataEC50:  2.62nMAssay Description:Relative effective concentration against human somatostatin receptor type 2 expressed in CHO cells; (n=3)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed