BDBM50324289 CHEMBL1215572::Cyclohexyl-[4-(5-piperazin-1-yl[1,6]naphthyridin-7-yl)pyridin-2-yl]amine

SMILES C1CCC(CC1)Nc1cc(ccn1)-c1cc2ncccc2c(n1)N1CCNCC1

InChI Key InChIKey=BGIJGABXTZLUDF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50324289   

TargetSerine/threonine-protein kinase D1(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324289(Cyclohexyl-[4-(5-piperazin-1-yl[1,6]naphthyridin-7...)
Affinity DataIC50: 15nMAssay Description:Inhibition of PKD1 by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase D1(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324289(Cyclohexyl-[4-(5-piperazin-1-yl[1,6]naphthyridin-7...)
Affinity DataIC50: 262nMAssay Description:Inhibition of PKD1 assessed as HDAC5 neuclear exportMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed