BDBM87666 4-amino-N-cyclohexyl-3-ethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide::4-amino-N-cyclohexyl-3-ethyl-2-sulfanylidene-5-thiazolecarboxamide::4-amino-N-cyclohexyl-3-ethyl-2-thioxo-4-thiazoline-5-carboxamide::4-azanyl-N-cyclohexyl-3-ethyl-2-sulfanylidene-1,3-thiazole-5-carboxamide::MLS000085352::SMR000015832::cid_752652

SMILES CCn1c(N)c(sc1=S)C(=O)NC1CCCCC1

InChI Key InChIKey=ZTDNZJCCOHACFV-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 = 87666   

TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87666(4-amino-N-cyclohexyl-3-ethyl-2-sulfanylidene-1,3-t...)
Affinity DataIC50: >6.60E+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
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87666(4-amino-N-cyclohexyl-3-ethyl-2-sulfanylidene-1,3-t...)
Affinity DataIC50: >6.60E+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