BDBM50475668 CHEMBL202374

SMILES CC1=NC(C)=C(C(\C1=C(/O)OC\C=C\c1ccccc1)c1cccc(C)c1)C(O)=O

InChI Key InChIKey=PCEJWTDHGBEYCE-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 = 50475668   

LigandPNGBDBM50475668(CHEMBL202374)
Affinity DataIC50: 1.80E+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
LigandPNGBDBM50475668(CHEMBL202374)
Affinity DataIC50: 76nMAssay 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