BDBM94810 6-chloranyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide::6-chloro-2-keto-N-thiazol-2-yl-chromene-3-carboxamide::6-chloro-2-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide::6-chloro-2-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide::MLS000765012::SMR000283017::cid_780578

SMILES Clc1ccc2oc(=O)c(cc2c1)C(=O)Nc1nccs1

InChI Key InChIKey=FTCUQQFDUBABCH-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 = 94810   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94810(6-chloranyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)ch...)
Affinity DataIC50:  1.84E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94810(6-chloranyl-2-oxidanylidene-N-(1,3-thiazol-2-yl)ch...)
Affinity DataIC50:  3.49E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay