BDBM50589225 CHEMBL5184078

SMILES CC1=C(COC1=O)N1CCC(C2CCN(C[C@H](O)c3ccc4C(=O)OCc4c3C)CC2)C1=O

InChI Key InChIKey=XBWUCHWXKYDPQE-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 = 50589225   

TargetATP-sensitive inward rectifier potassium channel 1(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50589225(CHEMBL5184078)
Affinity DataIC50: 7.00E+6nMAssay Description:Inhibition of ROMK (unknown origin) by Thallium Efflux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed