BDBM50110206 3-(benzo[d][1,3]dioxol-5-yl)-2-(pyridin-2-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole::3-Benzo[1,3]dioxol-5-yl-2-pyridin-2-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole::CHEMBL268889

SMILES C1Cc2nc(c(-c3ccc4OCOc4c3)n2C1)-c1ccccn1

InChI Key InChIKey=MUYFXUIFVHSJSW-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 = 50110206   

TargetTGF-beta receptor type-1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50110206(3-Benzo[1,3]dioxol-5-yl-2-pyridin-2-yl-6,7-dihydro...)
Affinity DataIC50: 460nMAssay Description:Inhibition of Activin like receptor kinase 5, TGF beta type I receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTGF-beta receptor type-1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50110206(3-Benzo[1,3]dioxol-5-yl-2-pyridin-2-yl-6,7-dihydro...)
Affinity DataIC50: 460nMAssay Description:Inhibition of TGFR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed