BDBM50230873 CHEMBL431571

SMILES COc1ccc(cc1)N1CCN(CC2CN3C(=N2)c2ccccc2N=C3SC)CC1

InChI Key InChIKey=VFSCNJGFIPRZNN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50230873   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
National Defense Medical Center

Curated by ChEMBL
LigandPNGBDBM50230873(CHEMBL431571)
Affinity DataKi: >100nMAssay Description:Binding affinity against alpha-1 adrenergic receptor by measuring displacement of [3H]prazosin from rat brain cortex membranes (in vitro).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2019
Entry Details Article
PubMed