BDBM50514722 CHEMBL4438801

SMILES CCOP(=O)(OCC)C1(N=CC2C1C(=O)N(C2=O)c1cccc(c1)[N+]([O-])=O)c1ccccc1

InChI Key InChIKey=CONRLYITUPHTMN-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50514722   

TargetAlpha-2A adrenergic receptor(Homo sapiens)
University Of Barcelona

Curated by ChEMBL
LigandPNGBDBM50514722(CHEMBL4438801)
Affinity DataKi:  0.0661nMAssay Description:Displacement of [3H]RX821002 from alpha2-AR in human brain frontal cortex incubated for 30 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNischarin(Homo sapiens (Human))
University Of Barcelona

Curated by ChEMBL
LigandPNGBDBM50514722(CHEMBL4438801)
Affinity DataIC50:  5.50E+3nMAssay Description:Displacement of [3H]clonidine from I1IR in human brain frontal cortex in presence of adrenaline incubated for 45 mins by liquid scintillation spectro...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed