BDBM50320365 CHEMBL1083103::furan-2-yl(4-(4-phenylphthalazin-1-yl)piperazin-1-yl)methanone

SMILES O=C(N1CCN(CC1)c1nnc(-c2ccccc2)c2ccccc12)c1ccco1

InChI Key InChIKey=GNAMIGXXUZCPQC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50320365   

TargetSmoothened homolog(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50320365(CHEMBL1083103 | furan-2-yl(4-(4-phenylphthalazin-1...)
Affinity DataIC50:  13nMAssay Description:Inhibition of human SMO expressed in HEPM cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed