BDBM50237922 CHEMBL4103420

SMILES COc1ccc(cc1)S(=O)(=O)Oc1ccc2c(C)c(Cl)c(=O)oc2c1

InChI Key InChIKey=PQJDFMZZGYKNAE-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 = 50237922   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50237922(CHEMBL4103420)
Affinity DataIC50:  2.13E+3nMAssay Description:Displacement of [3H]dexamethasone from human Glucocorticoid receptor (GR); Value ranges from 3-4 nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
University Of Karachi

Curated by ChEMBL
LigandPNGBDBM50237922(CHEMBL4103420)
Affinity DataIC50:  9.01E+3nMAssay Description:Displacement of [3H]dexamethasone from human Glucocorticoid receptor (GR); Value ranges from 949-1169 nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed