BDBM50504279 CHEMBL4464312

SMILES COc1ccc2oc(-c3csc4ccccc34)c(O)c(=O)c2c1

InChI Key InChIKey=IBVHEVAIGMKFLS-UHFFFAOYSA-N

Data  2 Kd

  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 = 50504279   

TargetAlbumin(Homo sapiens (Human))
University Of Modena And Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50504279(CHEMBL4464312)
Affinity DataKd: <1.00E+4nMAssay Description:Binding affinity to human serum albumin by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlbumin(Bos taurus)
University Of Modena And Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50504279(CHEMBL4464312)
Affinity DataKd: >1.20E+4nMAssay Description:Binding affinity to bovine serum albumin by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed