BDBM50437978 CHEMBL2409111

SMILES Cc1cc(NC(=O)Nc2ccc(F)c(F)c2)n(n1)-c1ccncc1

InChI Key InChIKey=JKIMRYPNCLSUKU-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50437978   

TargetG protein-activated inward rectifier potassium channel 4(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandPNGBDBM50437978(CHEMBL2409111)
Affinity DataEC50: >3.00E+4nMAssay Description:Activation of GIRK1/4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetG protein-activated inward rectifier potassium channel 1(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandPNGBDBM50437978(CHEMBL2409111)
Affinity DataEC50: >1.00E+4nMAssay Description:Activation of GIRK1/2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed