BDBM50309103 3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazin-2-amine::CHEMBL591272

SMILES CN1CCCN(CC1)c1nc(cnc1N)-c1ccnc2[nH]ccc12

InChI Key InChIKey=JNXPYFVLECQWNY-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 = 50309103   

TargetRho-associated protein kinase 2(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50309103(3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrrolo[2,3-b...)
Affinity DataIC50: 530nMAssay Description:Inhibition of human recombinant ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetRho-associated protein kinase 1(Human)
Amri

Curated by ChEMBL
LigandPNGBDBM50309103(3-(4-methyl-1,4-diazepan-1-yl)-5-(1H-pyrrolo[2,3-b...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human recombinant ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed