BDBM50298225 CHEMBL2069955::CHEMBL573578::NM-PP1::US10544104, Compound 5d::US11247972, Compound 5d::US9765037, Compound 5d

SMILES CC(C)(C)n1nc(Cc2cccc3ccccc23)c2c(N)ncnc12

InChI Key InChIKey=GDQXJQSQYMMKRA-UHFFFAOYSA-N

Data  33 IC50

PDB links: 2 PDB IDs match this monomer.

  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 1 hit for monomerid = 50298225   

TargetSerine/threonine-protein kinase D2(Homo sapiens (Human))
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50298225(CHEMBL2069955 | CHEMBL573578 | NM-PP1 | US10544104...)
Affinity DataIC50:  786nMAssay Description:Inhibition of recombinant FLAG-tagged PKD2 (unknown origin) expressed in HEK293T cells using Syntide-2 as substrate measured after 15 mins by ADP-Glo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed