BDBM50505266 CHEMBL4548110

SMILES CCOc1cc(ccc1C#N)-n1cc(CNC[C@H](O)c2ccc3C(=O)OCc3c2C)cn1

InChI Key InChIKey=AWMIJODXQCRISR-QFIPXVFZSA-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 = 50505266   

TargetATP-sensitive inward rectifier potassium channel 1(Homo sapiens (Human))
University Of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50505266(CHEMBL4548110)
Affinity DataIC50:  6.20nMAssay Description:Inhibition of human ROMK1 expressed in CHO cells by Tl+ flux assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed