BDBM50600360 CHEMBL5170090

SMILES O=C(N1CCNCC1)c1ccc2cc(OCc3ccc(cc3)C#N)ccc2n1

InChI Key InChIKey=KUNDOFRNYJIMMV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50600360   

LigandPNGBDBM50600360(CHEMBL5170090)
Affinity DataIC50: 960nMAssay Description:Inhibition of recombinant human Nav 1.7 expressed in HEK293F cells incubated for 3 mins by FRET based membrane potential assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
LigandPNGBDBM50600360(CHEMBL5170090)
Affinity DataIC50: 5.61E+3nMAssay Description:Inhibition of hERG channel by electrophysiologyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed