BDBM50033668 (R,S)5-[1-{1-[2-[1-amino-4-amino(imino)methylaminobutylcarboxamido]-5-amino(imino)methylaminopentanoyl]tetrahydro-1H-2-pyrrolylcarboxamido}-2-(4-hydroxyphenyl)ethylcarboxamido]-2-benzyl-6-methyl-4-oxooctanoic acid::CHEMBL415303

SMILES CCC(C)[C@H](NC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCN1C(=O)C(CCCNC(N)=N)NC(=O)C(N)CCCNC(N)=N)C(=O)C[C@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=SRGUZQTYSHBOSF-BGKAYVRXSA-N

Data  1 IC50

  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 = 50033668   

TargetNeurotensin receptor type 1(Rat)
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50033668((R,S)5-[1-{1-[2-[1-amino-4-amino(imino)methylamino...)
Affinity DataIC50:  900nMAssay Description:IC50 was measured as binding to rat cortex membranes using [3H]- NT(neurotensin) as tracerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed