BDBM50414228 DOXANTRAZOLE

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

InChI Key InChIKey=VIDCTSLIEZMQRF-UHFFFAOYSA-N

Data  1 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50414228   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50414228(DOXANTRAZOLE)
Affinity DataKi:  501nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetG-protein coupled receptor 35(Homo sapiens (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 DepthDetails ArticlePubMed