BDBM50454234 CHEMBL4218717

SMILES Fc1cc(-n2cnc3c(NCc4nc5c(F)c(F)ccc5[nH]4)nc(N4CCOCC4)nc32)ccn1

InChI Key InChIKey=TYTKIWCNOHDDQX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50454234   

TargetCasein kinase I isoform delta(Human)
Scripps Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454234BDBM50454234(CHEMBL4218717)
Affinity DataIC50: 145nMAssay Description:Inhibition of recombinant human full length N-terminal GST-tagged CK1delta expressed in baculovirus in Sf9 insect cells using ULight-Topo-IIa(Thr1342...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetCasein kinase I isoform epsilon(Human)
Scripps Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454234BDBM50454234(CHEMBL4218717)
Affinity DataIC50: 245nMAssay Description:Inhibition of recombinant human full length N-terminal GST-tagged CK1epsilon expressed in baculovirus in Sf9 insect cells using ULight-Topo-IIa(Thr13...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed