BDBM50288546 2-Benzo[1,3]dioxol-5-yl-2-(2-methyl-quinolin-4-yl)-acetamide::CHEMBL103886

SMILES Cc1cc(C(C(N)=O)c2ccc3OCOc3c2)c2ccccc2n1

InChI Key InChIKey=HBEHERBGDLPFGC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288546   

TargetEndothelin-1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288546(2-Benzo[1,3]dioxol-5-yl-2-(2-methyl-quinolin-4-yl)...)
Affinity DataIC50: 1.30E+4nMAssay Description:Compound was tested for its ability to inhibit Endothelin A receptor induced arachidonic acid release(AARA) in rabbit renal artery vascular smooth mu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetEndothelin-1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288546(2-Benzo[1,3]dioxol-5-yl-2-(2-methyl-quinolin-4-yl)...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of binding of [125I]ET1 to cloned human Endothelin A receptor expressed in LtK- cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article