BDBM50299368 CHEMBL575973::N2-(2,3-dihydro-1H-inden-2-yl)-6-(piperazin-1-yl)-N4-(pyridin-2-yl)-1,3,5-triazine-2,4-diamine

SMILES C1C(Cc2ccccc12)Nc1nc(Nc2ccccn2)nc(n1)N1CCNCC1

InChI Key InChIKey=ZQORRHSPRYIQBI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50299368   

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

Curated by ChEMBL
LigandPNGBDBM50299368(CHEMBL575973 | N2-(2,3-dihydro-1H-inden-2-yl)-6-(p...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of ROCK1 by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed