BDBM50194229 (+)-2-ethyl-N-[(1S,4R,5R,7S)-5-(3-hydroxyphenyl)-4-methyl-2-(3-phenylpropyl)-2-azabicyclo[3.3.1]non-7-yl]-2-phenylbutanamide::CHEMBL437140

SMILES CCC(CC)(C(=O)N[C@@H]1C[C@@H]2C[C@](C1)([C@@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)c1ccccc1

InChI Key InChIKey=KKPAJNFGOKLNPE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194229   

TargetDelta-type opioid receptor(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50194229((+)-2-ethyl-N-[(1S,4R,5R,7S)-5-(3-hydroxyphenyl)-4...)
Affinity DataIC50: 1.80nMAssay Description:Inverse agonist activity at human cloned delta opioid receptor expressed in CHO cells assessed as inhibition of DPDPE-stimulated [35S]GTP-gamma-S bin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed