BDBM87631 MLS000082065::N-[2-[[(1Z)-1-(3-ketobenzothiophen-2-ylidene)ethyl]amino]ethyl]acetamide::N-[2-[[(1Z)-1-(3-oxidanylidene-1-benzothiophen-2-ylidene)ethyl]amino]ethyl]ethanamide::N-[2-[[(1Z)-1-(3-oxo-1-benzothiophen-2-ylidene)ethyl]amino]ethyl]acetamide::SMR000046058::cid_5389924

SMILES CC(=O)NCCN=C(C)c1sc2ccccc2c1O

InChI Key InChIKey=CMCMWVDGRBJHLE-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 = 87631   

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

Curated by PubChem BioAssay
LigandPNGBDBM87631(MLS000082065 | N-[2-[[(1Z)-1-(3-ketobenzothiophen-...)
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
LigandPNGBDBM87631(MLS000082065 | N-[2-[[(1Z)-1-(3-ketobenzothiophen-...)
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