BDBM50350990 CHEMBL1818334

SMILES CC(C)C[C@@]1(CCN(CC2CC2)C1)c1cccc(O)c1

InChI Key InChIKey=CEUGEKRVTDITKN-GOSISDBHSA-N

Data  2 KI

  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 2 hits for monomerid = 50350990   

TargetMu-type opioid receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50350990(CHEMBL1818334)
Affinity DataKi:  1.70nMAssay Description:Agonist activity at human mu opioid receptor by GTPgamma S binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetKappa-type opioid receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50350990(CHEMBL1818334)
Affinity DataKi:  2.5nMAssay Description:Agonist activity at human kappa opioid receptor by GTPgamma S binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed