BDBM50455469 CHEMBL2079655

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCN[C@H](C1)C(=O)NC(C)(C)C

InChI Key InChIKey=FACJCZHMOYUSSW-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50455469   

TargetAlpha-1B adrenergic receptor(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50455469(CHEMBL2079655)
Affinity DataKi:  1.05E+3nMAssay Description:Compound was evaluated for its ability to displace [125I]HEAT binding from rat Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50455469(CHEMBL2079655)
Affinity DataKi:  2.25E+3nMAssay Description:Compound was evaluated for its ability to displace [125I]HEAT binding from rat Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50455469(CHEMBL2079655)
Affinity DataKi:  2.90E+3nMAssay Description:Compound was evaluated for its ability to displace [125I]HEAT binding from rat Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed