BDBM50164767 CHEMBL3800485

SMILES NC(=O)c1cc(Cl)cn(Cc2ccccn2)c1=N

InChI Key InChIKey=WTLDPFVLKBMAMF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50164767   

TargetAlpha-1D adrenergic receptor(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50164767(CHEMBL3800485)
Affinity DataKi:  420nMAssay Description:Displacement of 7-methoxy-[3H]-prazosin from human alpha1D adrenergic receptor expressed in CHO-K1 cell membranes incubated for 60 mins by liquid sci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2017
Entry Details Article
PubMed