BDBM50160695 CHEMBL3786868

SMILES CC(C)(C)NC(=O)C1N(Cc2ccccc2-c2ccccc2)C(=O)c2ccc(cc12)C#N

InChI Key InChIKey=CKPSFHSLLIJEQN-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50160695   

LigandPNGBDBM50160695(CHEMBL3786868)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human Kv1.5 channel by Rb-flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2017
Entry Details Article
PubMed
LigandPNGBDBM50160695(CHEMBL3786868)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human Kv1.5 channel by QPatch-clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2017
Entry Details Article
PubMed
LigandPNGBDBM50160695(CHEMBL3786868)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2017
Entry Details Article
PubMed