null

SMILES CC(C)(C)c1ccc2[nH]c(nc2c1)[C@H]1CCCN1

InChI Key InChIKey=MGQJWVJWWDBNQW-GFCCVEGCSA-N

  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 1 hit for monomerid = 50507855   

TargetSodium channel protein type 10 subunit alpha(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50507855(CHEMBL4564889)copy SMILEScopy InChI
Affinity DataIC50: 43nMAssay Description:Inhibition of human Nav1.8 expressed in HEK cells by patch-clamp electrophysiology methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZK5KZNPubMed