BDBM50609452 CHEMBL5270350

SMILES CN1CC[C@]2(CN=C(O2)N2CCc3ccccc3[C@@H]2c2ccc(F)cc2)C1

InChI Key InChIKey=RNDHACKHHYZMOV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50609452   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Arkuda Therapeutics

Curated by ChEMBL
LigandPNGBDBM50609452(CHEMBL5270350)
Affinity DataIC50: 510nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed