BDBM50559405 CHEMBL4781374

SMILES O=C(NCc1ccccc1)c1ccc(nc1)-c1ccccc1

InChI Key InChIKey=GJQCYJWJSNSSBF-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 = 50559405   

TargetHematopoietic prostaglandin D synthase(Homo sapiens (Human))
Cayman Chemical

Curated by ChEMBL
LigandPNGBDBM50559405(CHEMBL4781374)
Affinity DataIC50:  1.23E+3nMAssay Description:Inhibition of HPGDS (unknown origin) assessed as reduction in reduction in LPS-induced PGD2 level by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHematopoietic prostaglandin D synthase(Homo sapiens (Human))
Cayman Chemical

Curated by ChEMBL
LigandPNGBDBM50559405(CHEMBL4781374)
Affinity DataIC50:  122nMAssay Description:Inhibition of HPGDS (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed