BDBM50320363 1-(4-(4-phenylphthalazin-1-yl)piperazin-1-yl)ethanone::CHEMBL1082790

SMILES CC(=O)N1CCN(CC1)c1nnc(-c2ccccc2)c2ccccc12

InChI Key InChIKey=UUIBULQVFCMBIS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50320363   

TargetSmoothened homolog(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50320363(1-(4-(4-phenylphthalazin-1-yl)piperazin-1-yl)ethan...)
Affinity DataIC50: 91nMAssay Description:Inhibition of human SMO expressed in HEPM cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed