BDBM50437973 CHEMBL2409129

SMILES Brc1cccc(NC(=O)Nc2cc(nn2Cc2ccccc2)C2CC2)c1

InChI Key InChIKey=ARUYFYQYUODUCQ-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50437973   

TargetG protein-activated inward rectifier potassium channel 1(Homo sapiens (Human))
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandPNGBDBM50437973(CHEMBL2409129)
Affinity DataEC50:  380nMAssay Description:Activation of GIRK1/2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetG protein-activated inward rectifier potassium channel 4(Homo sapiens (Human))
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandPNGBDBM50437973(CHEMBL2409129)
Affinity DataEC50:  790nMAssay Description:Activation of GIRK1/4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed