BDBM50324339 3-Amino-2''-cyclohexylamino-3,4,5,6-tetrahydro-2H-[1,2',6',4'']-terpyridine-4'-carboxylic Acid Amide::CHEMBL1215285

SMILES NC1CCCN(C1)c1cc(cc(n1)-c1ccnc(NC2CCCCC2)c1)C(N)=O

InChI Key InChIKey=WMFOYAZROOMVDL-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50324339   

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

Curated by ChEMBL
LigandPNGBDBM50324339(3-Amino-2''-cyclohexylamino-3,4,5,6-tetrahydro-2H-...)
Affinity DataEC50: >1.00E+3nMAssay Description:Inhibition of PKD1 assessed as inhibition of HDAC5 neuclear exportMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolycystin-2(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50324339(3-Amino-2''-cyclohexylamino-3,4,5,6-tetrahydro-2H-...)
Affinity DataIC50:  168nMAssay 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
LigandPNGBDBM50324339(3-Amino-2''-cyclohexylamino-3,4,5,6-tetrahydro-2H-...)
Affinity DataIC50:  14nMAssay Description:Inhibition of PKD1 by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed