BDBM50468101 CHEMBL4282752

SMILES [H][C@@]12\C=C(C)\[C@@H](C[C@@H](OC(C)=O)C(C)(C)\C=C\[C@H](C)[C@H](OC(C)=O)[C@@]1(O)C[C@H](C)[C@@H]2OC(=O)c1ccccc1)OC(=O)C(\C)=C\C

InChI Key InChIKey=OCKPOUUULMSWTA-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 = 50468101   

LigandPNGBDBM50468101(CHEMBL4282752)
Affinity DataIC50: 1.31E+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