BDBM50456838 CHEMBL4218841

SMILES Fc1ccc(F)c(OCCNC2CCS(=O)(=O)c3ccc(F)cc23)c1

InChI Key InChIKey=PDBDMHJMLRABLU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50456838   

TargetAlpha-1D adrenergic receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50456838(CHEMBL4218841)
Affinity DataKi:  12nMAssay Description:Displacement of 7-methoxy-[3H]-prazosin from human alpha1D-adrenoreceptor expressed in CHOK1 cell membranes after 60 mins by TopCount liquid scintill...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed