BDBM50289238 1-Benzo[1,3]dioxol-5-yl-5-methoxy-3-(4-methoxy-phenyl)-1H-indole-2-carboxylic acid::CHEMBL274370

SMILES COc1ccc(cc1)-c1c(C(O)=O)n(-c2ccc3OCOc3c2)c2ccc(OC)cc12

InChI Key InChIKey=ALNZRBOFBJCSQN-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 = 50289238   

TargetEndothelin-1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289238(1-Benzo[1,3]dioxol-5-yl-5-methoxy-3-(4-methoxy-phe...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibitory concentration to the endothelin A receptor expressed in LtK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetEndothelin receptor type B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289238(1-Benzo[1,3]dioxol-5-yl-5-methoxy-3-(4-methoxy-phe...)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibitory concentration against Endothelin B receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article