BDBM87633 4-amino-3-methyl-N-(3-propan-2-yloxypropyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide::4-amino-3-methyl-N-(3-propan-2-yloxypropyl)-2-sulfanylidene-5-thiazolecarboxamide::4-amino-N-(3-isopropoxypropyl)-3-methyl-2-thioxo-4-thiazoline-5-carboxamide::4-azanyl-3-methyl-N-(3-propan-2-yloxypropyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide::MLS000083482::SMR000047110::cid_665717

SMILES CC(C)OCCCNC(=O)c1sc(=S)n(C)c1N

InChI Key InChIKey=OAHZDNJSYKOVKZ-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 = 87633   

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

Curated by PubChem BioAssay
LigandPNGBDBM87633(4-amino-3-methyl-N-(3-propan-2-yloxypropyl)-2-sulf...)
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
LigandPNGBDBM87633(4-amino-3-methyl-N-(3-propan-2-yloxypropyl)-2-sulf...)
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