BDBM50414228 DOXANTRAZOLE

SMILES O=C1c2ccccc2S(=O)(=O)c2cc(ccc12)-c1nnn[nH]1

InChI Key InChIKey=VIDCTSLIEZMQRF-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50414228   

TargetG-protein coupled receptor 35(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50414228(DOXANTRAZOLE)
Affinity DataEC50:  3.40E+3nMAssay Description:Agonist activity at recombinant human N-terminal FLAG/eYFP-fused GPR35a expressed in CHOK1 cells assessed as induction of beta-arrestin recruitment b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50414228(DOXANTRAZOLE)
Affinity DataKi:  501nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed