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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42004
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