BDBM50323136 (R)-(3-methyl-4-(4-(pyridin-2-yl)phthalazin-1-yl)piperazin-1-yl)(phenyl)methanone::CHEMBL1209250

SMILES C[C@@H]1CN(CCN1c1nnc(-c2ccccn2)c2ccccc12)C(=O)c1ccccc1

InChI Key InChIKey=QWVUPJNQFNNUHI-GOSISDBHSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323136   

TargetSmoothened homolog(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50323136((R)-(3-methyl-4-(4-(pyridin-2-yl)phthalazin-1-yl)p...)
Affinity DataIC50:  57nMAssay 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 DepthDetails ArticlePubMed