BDBM50468103 CHEMBL4295025

SMILES [H][C@@]12C[C@@H](C)[C@@]34C=C(C)[C@H](OC(=O)C(\C)=C/C)[C@@]3(O)[C@H](O)C(C)=C[C@]([H])(C4=O)[C@]1([H])C2(C)COC(=O)C(\C)=C/C

InChI Key InChIKey=IMQVWZKEFSFWCH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468103   

LigandPNGBDBM50468103(CHEMBL4295025)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of GIRK-1/4 channel (unknown origin) expressed in HEK293 cells by automated patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed