BDBM50299373 CHEMBL577177::N2-(2,3-dihydro-1H-inden-2-yl)-N4-methyl-N4-(2-(methylamino)ethyl)-N6-(pyridin-4-yl)-1,3,5-triazine-2,4,6-triamine

SMILES CNCCN(C)c1nc(NC2Cc3ccccc3C2)nc(Nc2ccncc2)n1

InChI Key InChIKey=SJCIJDITXRSPCB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50299373   

TargetRho-associated protein kinase 1(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50299373(CHEMBL577177 | N2-(2,3-dihydro-1H-inden-2-yl)-N4-m...)
Affinity DataIC50:  81nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed