BDBM50324288 CHEMBL1215571::Cyclohexyl-[4-(1-piperazin-1-yl[2,7]naphthyridin-3-yl)pyridin-2-yl]amine

SMILES C1CCC(CC1)Nc1cc(ccn1)-c1cc2ccncc2c(n1)N1CCNCC1

InChI Key InChIKey=ORRKAEUVRCGTKW-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324288   

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

Curated by ChEMBL
LigandPNGBDBM50324288(Cyclohexyl-[4-(1-piperazin-1-yl[2,7]naphthyridin-3...)
Affinity DataIC50: 191nMAssay 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
LigandPNGBDBM50324288(Cyclohexyl-[4-(1-piperazin-1-yl[2,7]naphthyridin-3...)
Affinity DataIC50: 1.56E+3nMAssay 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