BDBM50295998 2-(6-((4,5-dimethyloxazol-2-ylthio)methyl)-4-morpholinopyridin-2-ylamino)acetonitrile::CHEMBL563011

SMILES Cc1nc(SCc2cc(cc(NCC#N)n2)N2CCOCC2)oc1C

InChI Key InChIKey=JRMVDMAILBAAPT-UHFFFAOYSA-N

Data  2 IC50

  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 = 50295998   

TargetNeuropeptide Y receptor type 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50295998(2-(6-((4,5-dimethyloxazol-2-ylthio)methyl)-4-morph...)
Affinity DataIC50: 7.00E+4nMAssay Description:Displacement of [125I]PYY from human recombinant NPY Y1 receptor expressed in CHO cells assessed as inhibition of [35S]GTPgammaS binding by scintilla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50295998(2-(6-((4,5-dimethyloxazol-2-ylthio)methyl)-4-morph...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [35S]MK499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed