BDBM50026072 CHEMBL3338181

SMILES CCCc1cnc(nc1)N1CCC(CC1)Oc1ccn(-c2ccc(cc2F)S(C)(=O)=O)c(=O)c1

InChI Key InChIKey=HIJKGVNKHCXAKW-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50026072   

TargetGlucose-dependent insulinotropic receptor(Human)
Departments of Discovery Chemistry, Metabolic Diseases, Lead Evaluation, Computer-Assisted Drug Design, Discovery Toxicology, Exploratory Clinical and Translational Research, and Pharmaceutical Candi

Curated by ChEMBL
LigandPNGBDBM50026072(CHEMBL3338181)
Affinity DataEC50:  18nMAssay Description:Agonist activity at human GPR119More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetNuclear receptor subfamily 1 group I member 2(Human)
Departments of Discovery Chemistry, Metabolic Diseases, Lead Evaluation, Computer-Assisted Drug Design, Discovery Toxicology, Exploratory Clinical and Translational Research, and Pharmaceutical Candi

Curated by ChEMBL
LigandPNGBDBM50026072(CHEMBL3338181)
Affinity DataEC50: >5.00E+4nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed