BDBM50425104 CHEMBL2312933

SMILES CCCN(c1cccnc1)P(=O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=PRXWWJUWFYAFRK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50425104   

LigandPNGBDBM50425104(CHEMBL2312933)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50425104(CHEMBL2312933)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of IK channel (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50425104(CHEMBL2312933)
Affinity DataIC50: 120nMAssay Description:Inhibition of human Kv1.5 channel expressed in CHO cells by high throughput planar patch clamp assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed