BDBM50566533 CHEMBL4866375

SMILES [H][C@]12CN(C[C@@]1([H])[C@@H](CC[C@H]2N)OC)c1c(F)cc2cc(C(O)=O)c(=O)n3[C@@H](C)COc1c23

InChI Key InChIKey=RIVCWACPRJIJQK-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 = 50566533   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50566533(CHEMBL4866375)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human ERG expressed in CHO-K1 cells by Qpatch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed