BDBM50370014 CHEMBL1203852

SMILES Brc1csc(Cc2cnc[nH]2)c1

InChI Key InChIKey=YSRNQQIFCFASJJ-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 = 50370014   

TargetAlpha-2C adrenergic receptor(RAT)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50370014(CHEMBL1203852)
Affinity DataKi:  1.40nMAssay Description:In vitro binding affinity against alpha-2C adrenergic receptor of male Wistar ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed