BDBM50514578 CHEMBL4464354

SMILES [#6]\[#6](-[#6])=[#6]\[#6]C1([#6]\[#6]=[#6](\[#6])-[#6])[#6](-[#8])=[#6](-[#6@H]2-[#6]-[#6@H](-[#6]-[#6][C@@]2([#6])[#8])-[#6](-[#6])=[#6])-[#6](-[#8])=[#6](-[#6](=O)-c2ccccc2)-[#6]1=O

InChI Key InChIKey=KXPKEKCXHFVGDA-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 = 50514578   

TargetT-type calcium channel alpha 1G subunit(Mouse)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50514578(CHEMBL4464354)
Affinity DataIC50: 2.30E+3nMAssay Description:Antagonist activity at mouse Cav3.1 expressed in HEK293T cells assessed as inhibition of current amplitude at holding potential of -100 mV by whole c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed