BDBM50259841 CHEMBL4085211

SMILES O=c1oc2c([N+](=O)[O-])cc(Br)cc2cc1-c1nnn[nH]1

InChI Key InChIKey=MFVILTNAYLOGLV-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50259841   

TargetG-protein coupled receptor 35(Human)
Dalian Institute of Chemical Physics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259841BDBM50259841(CHEMBL4085211)
Affinity DataIC50: 330nMAssay Description:Agonist activity at GPR35 in human HT-29 cells assessed as induction of cell desensitization to 1 uM zaprinast preincubated for 1 hr followed by zapr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2020
Entry Details Article
PubMed
TargetG-protein coupled receptor 35(Human)
Dalian Institute of Chemical Physics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259841BDBM50259841(CHEMBL4085211)
Affinity DataEC50:  330nMAssay Description:Agonist activity at GPR35 in human HT-29 cells by DMR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2020
Entry Details Article
PubMed
TargetG-protein coupled receptor 35(Human)
Dalian Institute of Chemical Physics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259841BDBM50259841(CHEMBL4085211)
Affinity DataEC50:  333nMAssay Description:Agonist activity at GPR35 in human HT-29 cells by DMR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2020
Entry Details Article
PubMed