BDBM50220784 CHEMBL417758

SMILES Cc1c[nH]c(=O)n(CC(C)(C)CN2CCN(CC2)c2ccccc2OCC(F)(F)F)c1=O

InChI Key InChIKey=GRHNWNVQLGTXTE-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 = 50220784   

TargetAlpha-1A adrenergic receptor(Human)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50220784(CHEMBL417758)
Affinity DataKi:  4nMAssay Description:Inhibition of [3H]prazosin binding to CHO-K1 whole cells expressing human cloned Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2018
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50220784(CHEMBL417758)
Affinity DataKi:  126nMAssay Description:Inhibition of [3H]prazosin binding to CHO-K1 whole cells expressing human cloned Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2018
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50220784(CHEMBL417758)
Affinity DataKi:  398nMAssay Description:Inhibition of [3H]prazosin binding to CHO-K1 whole cells expressing human cloned Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2018
Entry Details Article
PubMed