BDBM50366888 CHEMBL1627836

SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(Cc5nnn[nH]5)ccc34)[C@@H]1CCC2=O

InChI Key InChIKey=AUWCMZFWBXHQIK-WWNBULGVSA-N

Data  1 KI

  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 = 50366888   

TargetSteryl-sulfatase(Homo sapiens (Human))
University Of Waterloo

Curated by ChEMBL
LigandPNGBDBM50366888(CHEMBL1627836)
Affinity DataKi:  7.27E+4nMAssay Description:Inhibitory activity against steroid sulfatase (STS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed