BDBM50353036 CHEMBL1822156

SMILES Oc1ccc(cc1O)C1Nc2cccc3cccc(N1)c23

InChI Key InChIKey=RBGFUFBYYJRGBW-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50353036   

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

Curated by ChEMBL
LigandPNGBDBM50353036(CHEMBL1822156)
Affinity DataIC50:  1.86E+4nMAssay Description:Inhibition of human AR AF2 site expressed in human LNCap cells coexpressing eGFP -ARR2PB assessed as inhibition of transcriptional activityMore data for this Ligand-Target Pair
TargetAndrogen receptor(Homo sapiens (Human))
University Of British Columbia

Curated by ChEMBL
LigandPNGBDBM50353036(CHEMBL1822156)
Affinity DataIC50:  3.06E+4nMAssay Description:Displacement of SRC2-3 peptide from human AR ligand binding site expressed in Escherichia coli BL21 by AF2 FP assayMore data for this Ligand-Target Pair