null

SMILES Cc1csc2sc(c(C)c12)-c1ccnc(SCC(=O)NCc2ccccc2)n1

InChI Key InChIKey=BEPAWDAAQCAFBH-UHFFFAOYSA-N

  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 = 43778   

TargetG2/mitotic-specific cyclin-B1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43778(2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrim...)copy SMILEScopy InChI
Affinity DataEC50: >4.98E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2833QDBPCBioAssay
TargetWee1-like protein kinase(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43778(2-[4-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)pyrim...)copy SMILEScopy InChI
Affinity DataEC50: >4.98E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CV4G4RPCBioAssay