BDBM50408808 CHEMBL5271351

SMILES NCCCC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)N[C@H](C1Cc2ccccc2C1)C(=O)N1[C@H](C[C@@H]2CCCC[C@H]12)C(O)=O

InChI Key InChIKey=WKANAPQDILLUBZ-RSGMTKPOSA-N

Data  1 KI

  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 = 50408808   

TargetMu-type opioid receptor(MOUSE)TBA
LigandPNGBDBM50408808(CHEMBL5271351)
Affinity DataKi:  35nMAssay Description:Antagonist activity at MTL receptor in rabbit duodenum homogenateMore data for this Ligand-Target Pair
In DepthDetails PubMed