BDBM50042660 2-amino-3-{1-[4-cyclopropylmethyl-10,17-dihydroxy-(13R,14R,17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-ylcarbamoyl]-2-methyloxycarbonylethylsulfanyl}propanoic acid::CID44347067::beta-NFA conjugate 4

SMILES COC(=O)CC(SCC(N)C(O)=O)C(=O)N[C@@H]1CC[C@@]2(O)C3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45

InChI Key

Data  2 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 2 hits for monomerid = 50042660   

TargetMu-type opioid receptor(Guinea pig)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50042660(beta-NFA conjugate 4 | 2-amino-3-{1-[4-cyclopropyl...)
Affinity DataIC50: 22nMAssay Description:Inhibitory concentration against mu-opioid receptor in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Mouse)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50042660(beta-NFA conjugate 4 | 2-amino-3-{1-[4-cyclopropyl...)
Affinity DataIC50: 140nMAssay Description:Inhibitory concentration against mu-opioid receptor in mouse vas deferensMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2012
Entry Details Article
PubMed