BDBM50299361 CHEMBL575962::N2-cyclopentyl-6-(piperazin-1-yl)-N4-(pyridin-4-yl)-1,3,5-triazine-2,4-diamine

SMILES C1CCC(C1)Nc1nc(Nc2ccncc2)nc(n1)N1CCNCC1

InChI Key InChIKey=QQVDBGDYWFLERO-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 = 50299361   

TargetRho-associated protein kinase 1(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50299361(N2-cyclopentyl-6-(piperazin-1-yl)-N4-(pyridin-4-yl...)
Affinity DataIC50: 890nMAssay 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