BDBM50475649 CHEMBL203470

SMILES CC1=NC(C)=C(C(\C1=C(/O)OC\C=C\c1ccccc1)c1cccnc1)C(O)=O

InChI Key InChIKey=YYAKDYVWWSXAMA-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 = 50475649   

LigandPNGBDBM50475649(CHEMBL203470)
Affinity DataIC50: 190nMAssay Description:Inhibitory activity against L-type calcium channel in SD rat thoracic aorta by Magnus methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50475649(CHEMBL203470)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory activity against N-type calcium channel by calcium influx into IMR32 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed