BDBM50369642 CHEMBL1790897

SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](Cc2ccc(F)cc2)C2c3[nH]c4ccccc4c3C[C@@H](NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H]3CCCC3C(=O)[C@H](Cc3ccccc3)NC1=O)C2=O

InChI Key InChIKey=NMVYIQDSADIRCD-UHFFFAOYSA-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 = 50369642   

TargetSubstance-P receptor(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50369642(CHEMBL1790897)
Affinity DataIC50: 28nMAssay Description:Tested for binding affinity against Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed