BDBM114256 4-amino-N-cyclohexyl-2-(methylthio)-5-thiazolecarboxamide::4-amino-N-cyclohexyl-2-(methylthio)thiazole-5-carboxamide::4-amino-N-cyclohexyl-2-methylsulfanyl-1,3-thiazole-5-carboxamide::4-azanyl-N-cyclohexyl-2-methylsulfanyl-1,3-thiazole-5-carboxamide::MLS000757085::SMR000528890::cid_325654

SMILES CSc1nc(N)c(s1)C(=O)NC1CCCCC1

InChI Key InChIKey=SSWSSIPGSCCEGC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114256   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114256BDBM114256(MLS000757085 | SMR000528890 | cid_325654 | 4-azany...)
Affinity DataIC50: 1.23E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay
Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114256BDBM114256(MLS000757085 | SMR000528890 | cid_325654 | 4-azany...)
Affinity DataIC50: 1.23E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay