BDBM50487286 CHEMBL2261605

SMILES Cl.COc1cc2nc(nc(N)c2cc1OC)N1CCN([C@H]2CCCC[C@H]12)C(=O)c1ccc(Br)o1

InChI Key InChIKey=FRGDMYZRAPGDCP-MOGJOVFKSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50487286   

TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50487286(CHEMBL2261605)
Affinity DataKi:  0.309nMAssay Description:Displacement of [3H]prazosin from Homo sapiens (human) alpha1B adrenergic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50487286(CHEMBL2261605)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]prazosin from Homo sapiens (human) alpha1D adrenergic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50487286(CHEMBL2261605)
Affinity DataKi:  3.5nMAssay Description:Displacement of [3H]prazosin from Homo sapiens (human) alpha1A adrenergic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article