BDBM50324337 2'-Cyclohexylamino-6-((R)-3-methylpiperazin-1-yl)[2,4']bipyridinyl-4-carboxylic Acid Amide::CHEMBL1215222

SMILES C[C@@H]1CN(CCN1)c1cc(cc(n1)-c1ccnc(NC2CCCCC2)c1)C(N)=O

InChI Key InChIKey=SFSGIDJMRRLJFG-OAHLLOKOSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50324337   

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

Curated by ChEMBL
LigandPNGBDBM50324337(2'-Cyclohexylamino-6-((R)-3-methylpiperazin-1-yl)[...)
Affinity DataIC50:  6nMAssay Description:Inhibition of PKD1 by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolycystin-2(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324337(2'-Cyclohexylamino-6-((R)-3-methylpiperazin-1-yl)[...)
Affinity DataIC50:  60nMAssay Description:Inhibition of PKD2 by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase D1(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324337(2'-Cyclohexylamino-6-((R)-3-methylpiperazin-1-yl)[...)
Affinity DataEC50:  679nMAssay Description:Inhibition of PKD1 assessed as inhibition of HDAC5 neuclear exportMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed