BDBM50475670 CHEMBL372748

SMILES [#6]-[#6]1=[#7]-[#6](-[#6])=[#6](-[#6](\[#6]-1=[#6](/[#8])-[#8]-[#6]\[#6]=[#6](/c1ccccc1)-c1ccccc1)-c1cccc(Cl)c1)-[#6](-[#8])=O

InChI Key InChIKey=ACBKSUYCWNQTAU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50475670   

LigandPNGBDBM50475670(CHEMBL372748)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against L-type calcium channel in SD rat thoracic aorta by Magnus methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
LigandPNGBDBM50475670(CHEMBL372748)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibitory activity against N-type calcium channel by calcium influx into IMR32 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed