BDBM50309104 5-(1H-indazol-4-yl)-3-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-amine::CHEMBL600236

SMILES CN1CCCN(c2nc(-c3cccc4[nH]ncc34)cnc2N)CC1

InChI Key InChIKey=BHEMXFWEUYIYGK-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 = 50309104   

TargetRho-associated protein kinase 2(Human)
AMRI

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50309104BDBM50309104(5-(1H-indazol-4-yl)-3-(4-methyl-1,4-diazepan-1-yl)...)
Affinity DataIC50: 2.50E+3nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50309104BDBM50309104(5-(1H-indazol-4-yl)-3-(4-methyl-1,4-diazepan-1-yl)...)
Affinity DataIC50: 9.60E+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