BDBM50474382 CHEMBL143558

SMILES COc1cc2nc3CC(CNCCOc4c(OC)cccc4OC)CCc3c(N)c2cc1OC

InChI Key InChIKey=VVVAWPJJUKGKGT-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 = 50474382   

TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50474382(CHEMBL143558)
Affinity DataKi:  40nMAssay Description:Binding affinity measured in CHO cells expressing human cloned Alpha-1B adrenergic receptor expressed as pKiMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50474382(CHEMBL143558)
Affinity DataKi:  200nMAssay Description:Binding affinity measured in CHO cells expressing human cloned Alpha-1D adrenergic receptor expressed as pKiMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50474382(CHEMBL143558)
Affinity DataKi:  977nMAssay Description:Binding affinity measured in CHO cells expressing human cloned Alpha-1A adrenergic receptor expressed as pKiMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed