BDBM50333222 3-(2-aminobenzo[d]thiazol-6-yl)phenol::CHEMBL1645108

SMILES Nc1nc2ccc(cc2s1)-c1cccc(O)c1

InChI Key InChIKey=RHVQMWASYJPMIL-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50333222   

LigandPNGBDBM50333222(3-(2-aminobenzo[d]thiazol-6-yl)phenol | CHEMBL1645...)
Affinity DataIC50:  1.08E+4nMAssay Description:Inhibition of human p110alpha PI3K fragment by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50333222(3-(2-aminobenzo[d]thiazol-6-yl)phenol | CHEMBL1645...)
Affinity DataIC50:  6.50E+3nMAssay Description:Inhibition of human PI3K p110delta catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50333222(3-(2-aminobenzo[d]thiazol-6-yl)phenol | CHEMBL1645...)
Affinity DataIC50:  9.10E+3nMAssay Description:Inhibition of human PI3K p110gamma catalytic subunit by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50333222(3-(2-aminobenzo[d]thiazol-6-yl)phenol | CHEMBL1645...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of human PI3K p110beta catalytic subunit by AlphaScreen competition assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed