BDBM50173481 (R)-6-Amino-2-[(S)-3-(4-amino-3,5-dibromo-phenyl)-2-(3-phenyl-propionylamino)-propionylamino]-hexanoic acid phenethyl-amide::CHEMBL197119

SMILES NCCCC[C@@H](NC(=O)[C@H](Cc1cc(Br)c(N)c(Br)c1)NC(=O)CCc1ccccc1)C(=O)NCCc1ccccc1

InChI Key InChIKey=JUFVHTMFCHNTBD-IZLXSDGUSA-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 = 50173481   

TargetCalcitonin gene-related peptide type 1 receptor(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50173481((R)-6-Amino-2-[(S)-3-(4-amino-3,5-dibromo-phenyl)-...)
Affinity DataIC50:  1.96E+5nMpH: 7.4Assay Description:Affinity against human calcitonin gene related peptide receptor (1 uM) expressed in SK-N-MC cells using [125I]-CGRP as radioligand after 180 minutes ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed