BDBM50616054 CHEMBL5440043

SMILES NC(=O)c1cc(nc(c1)-c1ccnc(c1)N1CCCCC1)N1CCNCC1

InChI Key InChIKey=NCAVLXJPDIQUIS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50616054   

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

Curated by ChEMBL
LigandPNGBDBM50616054(CHEMBL5440043)
Affinity DataIC50: 9nMAssay 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
LigandPNGBDBM50616054(CHEMBL5440043)
Affinity DataIC50: 1nMAssay 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
LigandPNGBDBM50616054(CHEMBL5440043)
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