BDBM47457 Butyric acid N',N'-dimethyl-N-(2,2,3,3-tetracyano-4-methyl-cyclopentyl)-hydrazide::MLS001049390::N',N'-dimethyl-N-(2,2,3,3-tetracyano-4-methyl-cyclopentyl)butanehydrazide::N',N'-dimethyl-N-(2,2,3,3-tetracyano-4-methyl-cyclopentyl)butyrohydrazide::N',N'-dimethyl-N-(2,2,3,3-tetracyano-4-methylcyclopentyl)butanehydrazide::SMR000426787::cid_3270222

SMILES CCCC(=O)N(C1CC(C)C(C#N)(C#N)C1(C#N)C#N)N(C)C

InChI Key InChIKey=QCESUACIVCNKOD-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 = 47457   

TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47457(Butyric acid N',N'-dimethyl-N-(2,2,3,3-tet...)
Affinity DataIC50:  9.68E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47457(Butyric acid N',N'-dimethyl-N-(2,2,3,3-tet...)
Affinity DataIC50:  4.77E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay