BDBM50299360 CHEMBL575741::N2-(2,3-dihydro-1H-inden-2-yl)-6-(piperazin-1-yl)-N4-(pyridin-4-yl)-1,3,5-triazine-2,4-diamine

SMILES C1C(Cc2ccccc12)Nc1nc(Nc2ccncc2)nc(n1)N1CCNCC1

InChI Key InChIKey=IINABGAHVLQZSP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50299360   

TargetRho-associated protein kinase 1(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50299360(N2-(2,3-dihydro-1H-inden-2-yl)-6-(piperazin-1-yl)-...)
Affinity DataIC50: 6nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetRho-associated protein kinase 1(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50299360(N2-(2,3-dihydro-1H-inden-2-yl)-6-(piperazin-1-yl)-...)
Affinity DataIC50: 30nMAssay Description:Inhibition of ROCK1 in human THP1 cells assessed as inhibition of MCP1-induced cell migrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed