BDBM50289228 1-Benzo[1,3]dioxol-5-yl-3-(3,4-dimethoxy-phenyl)-5-methoxy-1H-indole-2-carboxylic acid::CHEMBL10457

SMILES COc1ccc2n(c(C(O)=O)c(-c3ccc(OC)c(OC)c3)c2c1)-c1ccc2OCOc2c1

InChI Key InChIKey=SJNXUOVAWKQPAI-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 = 50289228   

TargetEndothelin-1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289228(1-Benzo[1,3]dioxol-5-yl-3-(3,4-dimethoxy-phenyl)-5...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory concentration to the endothelin A receptor expressed in LtK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetEndothelin receptor type B(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289228(1-Benzo[1,3]dioxol-5-yl-3-(3,4-dimethoxy-phenyl)-5...)
Affinity DataIC50: 2.50E+4nMAssay Description:Compound was evaluated for binding affinity against human Endothelin B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article