BDBM50616065 CHEMBL5413338

SMILES Cc1ccnc(-c2nc(Nc3ccc4[nH]ccc4c3)c3ccccc3n2)c1

InChI Key InChIKey=SWAPYDYMNNIKRI-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50616065   

TargetSerine/threonine-protein kinase D1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616065BDBM50616065(CHEMBL5413338)
Affinity DataKd:  130nMAssay Description:Binding affinity to PKD1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed