BDBM155928 US9018211, 52

SMILES COc1cc(ncc1C#N)[C@@H](O)CN1CCN(C[C@H](O)c2ccc3C(=O)OCc3c2C)CC1

InChI Key InChIKey=QZUKGDYPSXQBSQ-VXKWHMMOSA-N

Data  16 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 = 155928   

TargetATP-sensitive inward rectifier potassium channel 10(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM155928(US9018211, 52)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Kir4.1 potassium channel (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed