BDBM50475651 CHEMBL201599

SMILES CC1=C(C(C(C(=O)NC\C=C\c2ccccc2)=C(C)N1)c1cccc(Cl)c1)C(O)=O

InChI Key InChIKey=CQONRXCYBUXUES-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 = 50475651   

LigandPNGBDBM50475651(CHEMBL201599)
Affinity DataIC50: 850nMAssay 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
LigandPNGBDBM50475651(CHEMBL201599)
Affinity DataIC50: 4.50E+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