BDBM54906 MLS000100703::N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-2-furamide::N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide::N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-furancarboxamide::N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide::SMR000015581::cid_2054987

SMILES O=C(Nc1nc(cs1)-c1cc2ccccc2oc1=O)c1ccco1

InChI Key InChIKey=BRYBUDRREMTPLZ-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 = 54906   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54906(MLS000100703 | N-[4-(2-ketochromen-3-yl)thiazol-2-...)
Affinity DataIC50:  2.00E+5nMAssay 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
TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54906(MLS000100703 | N-[4-(2-ketochromen-3-yl)thiazol-2-...)
Affinity DataIC50:  2.39E+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