BDBM50497989 CHEMBL1488607

SMILES Fc1ccc(cc1)-c1csc(n1)N1CCSCC1

InChI Key InChIKey=IPHXTOIAKFRZBQ-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 = 50497989   

TargetAndrogen receptor(Homo sapiens (Human))
University Of British Columbia

Curated by ChEMBL
LigandPNGBDBM50497989(CHEMBL1488607)
Affinity DataIC50:  1.59E+3nMAssay Description:Inhibition of androgen receptor transcriptional activity in human LNCaP cells after 3 days by eGFP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed