BDBM50366040 CHEMBL1956589

SMILES Cc1cc(NCCO)nc(n1)-c1ccc(Br)cc1

InChI Key InChIKey=DUKPGOOUJNUIOI-UHFFFAOYSA-N

Data  1 IC50  1 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 2 hits for monomerid = 50366040   

TargetCytochrome P450 1A2(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50366040(CHEMBL1956589)
Affinity DataIC50: 660nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetGlucose-dependent insulinotropic receptor(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50366040(CHEMBL1956589)
Affinity DataEC50:  2.50E+3nMAssay Description:Agonist activity at human GPR119 expressed in HEK293 cells co-transfected with pCRE-Luc assessed as induction in cAMP level after 6 hrs by luciferase...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed