BDBM50616060 CHEMBL5428541

SMILES CC[C@H](N)CNc1ccnc(n1)-c1cc(ccc1O)-c1cnn(C)c1

InChI Key InChIKey=SCJXQZZYGYLKJG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50616060   

TargetSerine/threonine-protein kinase D2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50616060(CHEMBL5428541)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of PKD2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase D3(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50616060(CHEMBL5428541)
Affinity DataIC50: 2nMAssay Description:Inhibition of PKD3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase D1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50616060(CHEMBL5428541)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of PKD1 autophosphorylation at S916 residue in human PANC-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase D1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50616060(CHEMBL5428541)
Affinity DataIC50: 1nMAssay Description:Inhibition of PKD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed