BDBM44435 2-cyano-2-[3-(3-methyl-1-piperidinyl)-2-quinoxalinyl]acetic acid cyclohexyl ester::2-cyano-2-[3-(3-methylpiperidino)quinoxalin-2-yl]acetic acid cyclohexyl ester::MLS000040157::SMR000043328::cid_662746::cyclohexyl 2-cyano-2-[3-(3-methylpiperidin-1-yl)quinoxalin-2-yl]acetate::cyclohexyl 2-cyano-2-[3-(3-methylpiperidin-1-yl)quinoxalin-2-yl]ethanoate

SMILES CC1CCCN(C1)c1nc2ccccc2nc1C(C#N)C(=O)OC1CCCCC1

InChI Key InChIKey=QXRWTYKHXFRJOY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 44435   

TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44435(2-cyano-2-[3-(3-methyl-1-piperidinyl)-2-quinoxalin...)
Affinity DataIC50: >5.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEphrin type-A receptor 4(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44435(2-cyano-2-[3-(3-methyl-1-piperidinyl)-2-quinoxalin...)
Affinity DataIC50:  9.81E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay