BDBM50475648 CHEMBL202605

SMILES CC1=NC(C)=C(C(\C1=C(/O)OCC(=O)Nc1ccccc1)c1cccc(Cl)c1)C(O)=O

InChI Key InChIKey=SBDOPWHJKWSKJA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50475648   

LigandPNGBDBM50475648(CHEMBL202605)
Affinity DataIC50: 50nMAssay 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
LigandPNGBDBM50475648(CHEMBL202605)
Affinity DataIC50: 2.80E+4nMAssay 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