BDBM50299374 (R)-N2-(2,3-dihydro-1H-inden-2-yl)-6-(3-methylpiperazin-1-yl)-N4-(pyridin-4-yl)-1,3,5-triazine-2,4-diamine::CHEMBL575940

SMILES C[C@@H]1CN(CCN1)c1nc(NC2Cc3ccccc3C2)nc(Nc2ccncc2)n1

InChI Key InChIKey=VLKPPDYLOIXDDP-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 = 50299374   

TargetRho-associated protein kinase 1(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50299374((R)-N2-(2,3-dihydro-1H-inden-2-yl)-6-(3-methylpipe...)
Affinity DataIC50: 8nMAssay 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
LigandPNGBDBM50299374((R)-N2-(2,3-dihydro-1H-inden-2-yl)-6-(3-methylpipe...)
Affinity DataIC50: 26nMAssay 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