BDBM50323141 (R)-(3-methyl-4-(4-(pyridazin-1(2H)-yl)phthalazin-1-yl)piperazin-1-yl)(phenyl)methanone::CHEMBL1209317

SMILES C[C@@H]1CN(CCN1c1nnc(N2C=CCC=N2)c2ccccc12)C(=O)c1ccccc1

InChI Key InChIKey=GPWYRTFLAXDUOJ-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 = 50323141   

TargetSmoothened homolog(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50323141((R)-(3-methyl-4-(4-(pyridazin-1(2H)-yl)phthalazin-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at human Smo receptor in HEPM cells assessed as inhibition of Gli expression after 24 hrs by quantigene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed