BDBM50608126 CHEMBL5283595

SMILES Oc1ccc2nc(O)cc(C(=O)Nc3nc4ccccc4s3)c2c1

InChI Key InChIKey=UPNMNMRUJRVZCT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50608126   

TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))TBA
LigandPNGBDBM50608126(CHEMBL5283595)
Affinity DataIC50: <75nMAssay Description:Inhibition of human germ cell alkaline phosphataseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed