BDBM50613992 CHEMBL5282689

SMILES CSc1c(C#N)c(=O)c2ccc(F)cc2n1-c1c(Cl)cccc1Cl

InChI Key InChIKey=AWQZXHDLUBADMM-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50613992   

LigandPNGBDBM50613992(CHEMBL5282689)
Affinity DataIC50:  50nMAssay Description:Inhibition of recombinant human GIRK1/4 channelMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
TargetSodium channel protein type 5 subunit alpha(Homo sapiens (Human))TBA
LigandPNGBDBM50613992(CHEMBL5282689)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of recombinant human Nav1.5More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
LigandPNGBDBM50613992(CHEMBL5282689)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of recombinant hERG in the presence of dofetilide by competitive binding assayMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
LigandPNGBDBM50613992(CHEMBL5282689)
Affinity DataIC50:  3.30E+4nMAssay Description:Inhibition of recombinant human KCNQ1More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed
LigandPNGBDBM50613992(CHEMBL5282689)
Affinity DataIC50:  2.42E+4nMAssay Description:Inhibition of recombinant human Cav1.2More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed