BDBM50067639 2-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-3-{3-[(2-hydroxy-3-phenoxy-propyl)-methyl-amino]-propyl}-thiazolidin-4-one::CHEMBL344252

SMILES CN(CCCN1C(SCC1=O)c1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C)CC(O)COc1ccccc1

InChI Key InChIKey=OIQRRPTWMZBNMA-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 = 50067639   

TargetVoltage-dependent L-type calcium channel subunit alpha-1C(Rat)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067639(2-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-3-{3-[(2-hy...)
Affinity DataIC50: 420nMAssay Description:In vitro inhibition of K+ induced contractions of the isolated rat aorta.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed