BDBM50474377 CHEMBL144286

SMILES COc1cc2nc3CC(CNC(=O)c4ccco4)CCc3c(N)c2cc1OC

InChI Key InChIKey=SGZPGIWGYCHZFH-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 = 50474377   

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

Curated by ChEMBL
LigandPNGBDBM50474377(CHEMBL144286)
Affinity DataKi:  12nMAssay Description:Binding affinity measured in CHO cells expressing human cloned Alpha-1B adrenergic receptor expressed as pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50474377(CHEMBL144286)
Affinity DataKi:  16nMAssay Description:Binding affinity measured in CHO cells expressing human cloned Alpha-1D adrenergic receptor expressed as pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50474377(CHEMBL144286)
Affinity DataKi:  95nMAssay Description:Binding affinity measured in CHO cells expressing human cloned Alpha-1A adrenergic receptor expressed as pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed