BDBM50437989 CHEMBL2409100

SMILES Fc1ccc(NC(=O)Nc2cc(CC3CC3)nn2-c2ccccc2)cc1Cl

InChI Key InChIKey=BSHNBXWFTGFFHC-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50437989   

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

Curated by ChEMBL
LigandPNGBDBM50437989(CHEMBL2409100)
Affinity DataIC50:  810nMAssay Description:Inhibition 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
LigandPNGBDBM50437989(CHEMBL2409100)
Affinity DataIC50:  310nMAssay Description:Inhibition of GIRK1/4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed