BDBM50324290 CHEMBL1215573::Cyclohexyl-[4-(4-piperazin-1-ylquinazolin-2-yl)pyridin-2-yl]-amine

SMILES C1CCC(CC1)Nc1cc(ccn1)-c1nc(N2CCNCC2)c2ccccc2n1

InChI Key InChIKey=RLTFDANRUOVLGM-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 = 50324290   

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

Curated by ChEMBL
LigandPNGBDBM50324290(Cyclohexyl-[4-(4-piperazin-1-ylquinazolin-2-yl)pyr...)
Affinity DataIC50: 43nMAssay 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
LigandPNGBDBM50324290(Cyclohexyl-[4-(4-piperazin-1-ylquinazolin-2-yl)pyr...)
Affinity DataIC50: 1.52E+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