BDBM50486888 CHEMBL2238469

SMILES CC1=C(C(C(C(=O)c2ccccc2)=C(C)N1)c1cccc(Oc2ccccc2)c1)C(=O)c1ccccc1

InChI Key InChIKey=UZLKVYWHZWCDNA-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 = 50486888   

LigandPNGBDBM50486888(CHEMBL2238469)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of L-type calcium channel in Rattus norvegicus (rat) heart artery myocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article