BDBM33163 MLS000677960::SMR000285999::acetic acid;2-methyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-5-phenyl-4-thieno[2,3-d]pyrimidinone::acetic acid;2-methyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-5-phenylthieno[2,3-d]pyrimidin-4-one::acetic acid;3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one::cid_12748881::ethanoic acid;2-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

SMILES [#6]-c1nc2scc(-c3ccccc3)c2c(=O)n1\[#7]=[#6]-1/[#6]=[#6]-[#6](=O)-[#6]=[#6]-1

InChI Key InChIKey=GVMBIQWEOBIDNP-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 4 hits for monomerid = 33163   

TargetBcl-2-related protein A1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM33163(MLS000677960 | SMR000285999 | acetic acid;2-methyl...)
Affinity DataEC50:  560nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33163(MLS000677960 | SMR000285999 | acetic acid;2-methyl...)
Affinity DataIC50:  9.73E+3nMT: 2°CAssay 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
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33163(MLS000677960 | SMR000285999 | acetic acid;2-methyl...)
Affinity DataIC50:  9.24E+3nMAssay 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
TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33163(MLS000677960 | SMR000285999 | acetic acid;2-methyl...)
Affinity DataIC50:  1.65E+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