BDBM107911 US8604218, 1.062

SMILES Clc1ccc(CN2CCC(C2)Nc2ccc3[nH]ncc3c2)cc1Cl

InChI Key InChIKey=YEQSMZIHQJMAEK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 107911   

TargetRho-associated protein kinase 2(Human)
Inspire Pharmaceuticals

US Patent
LigandPNGBDBM107911(US8604218, 1.062)
Affinity DataIC50: 155nMpH: 7.2Assay Description:Inhibition of ROCK2 activity was determined using the IMAP Screening Express Kit (Molecular Devices product number #8073). ROCK2 kinase (UpstateChemi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2014
Entry Details
Go to US Patent