BDBM42004 3-[6-[4-(3-chlorophenyl)-1-piperazinyl]-6-oxohexyl]-2-sulfanylidene-1H-quinazolin-4-one::3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-2-sulfanylidene-1H-quinazolin-4-one::3-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxohexyl]-2-sulfanylidene-1H-quinazolin-4-one::3-[6-[4-(3-chlorophenyl)piperazino]-6-keto-hexyl]-2-thioxo-1H-quinazolin-4-one::AS-918-35a::cid_4455224

SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)CCCCCn1c(=S)[nH]c2ccccc2c1=O

InChI Key InChIKey=PFUUSXBRNLFTMT-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 = 42004   

TargetEstrogen receptor(Homo sapiens (Human))
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM42004(3-[6-[4-(3-chlorophenyl)-1-piperazinyl]-6-oxohexyl...)
Affinity DataIC50:  350nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay