BDBM31009 1-[3-[1-cyano-2-(cyclohexylamino)-2-keto-ethyl]quinoxalin-2-yl]isonipecotamide::1-[3-[1-cyano-2-(cyclohexylamino)-2-oxidanylidene-ethyl]quinoxalin-2-yl]piperidine-4-carboxamide::1-[3-[1-cyano-2-(cyclohexylamino)-2-oxoethyl]-2-quinoxalinyl]-4-piperidinecarboxamide::1-[3-[1-cyano-2-(cyclohexylamino)-2-oxoethyl]quinoxalin-2-yl]piperidine-4-carboxamide::MLS000079941::SMR000041487::cid_660662

SMILES NC(=O)C1CCN(CC1)c1nc2ccccc2nc1C(C#N)C(=O)NC1CCCCC1

InChI Key InChIKey=ZARNIAJBXGUBFV-UHFFFAOYSA-N

Data  5 EC50

  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 5 hits for monomerid = 31009   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31009(1-[3-[1-cyano-2-(cyclohexylamino)-2-keto-ethyl]qui...)
Affinity DataEC50:  5.00E+4nMpH: 7.4 T: 2°CAssay Description:A cell line containing the human 5-HT1a receptor, the promiscuous G-alpha-15 protein (Ga15) as well as the beta-lactamase (BLA) reporter-gene under c...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
Target5-hydroxytryptamine receptor 1E(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31009(1-[3-[1-cyano-2-(cyclohexylamino)-2-keto-ethyl]qui...)
Affinity DataEC50:  5.00E+4nMpH: 7.4 T: 2°CAssay Description:The CHO cell line was cultured in T-175 sq cm Corning flasks (part 431080) at 37 deg C and 95% RH. The HTS assay began by dispensing 10 microliters o...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM31009(1-[3-[1-cyano-2-(cyclohexylamino)-2-keto-ethyl]qui...)
Affinity DataEC50:  3.61E+4nMAssay 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
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM31009(1-[3-[1-cyano-2-(cyclohexylamino)-2-keto-ethyl]qui...)
Affinity DataEC50: >9.90E+4nMAssay 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
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM31009(1-[3-[1-cyano-2-(cyclohexylamino)-2-keto-ethyl]qui...)
Affinity DataEC50: >4.00E+4nMAssay Description:External Assay ID: S1P3_EC50_CS_5HT1e_Agonist Name: S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay