BDBM50523413 CHEMBL4576672

SMILES CN(C)c1ccc(CNC(=O)[C@H]2CNC[C@@H]2c2cnc(nc2)C(F)(F)F)cc1

InChI Key InChIKey=LTUGRQOJNMSJGJ-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 = 50523413   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Saint Louis University

Curated by ChEMBL
LigandPNGBDBM50523413(CHEMBL4576672)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Tracer Red binding to human ERG expressed in membranes by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed