BDBM50419928 CHEMBL1956904

SMILES C1CN=C(N1)[C@@H]1COC[C@H](O1)c1ccccc1

InChI Key InChIKey=OQACXTOHBUWXII-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50419928   

TargetAlpha-2A adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50419928(CHEMBL1956904)
Affinity DataKi:  6.31E+3nMAssay Description:Displacement of [3H]RX821002 from human alpha2A adrenergic receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50419928(CHEMBL1956904)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]RX821002 from human alpha2B adrenergic receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50419928(CHEMBL1956904)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]RX821002 from human Alpha-2C adrenergic receptor expressed in CHO cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed