BDBM50385638 CHEMBL2043432

SMILES CN1CC[C@@H](NC(=O)c2ccc3c(c2)OCCO3)C[C@@H]1c1nc2ccccc2[nH]1

InChI Key InChIKey=WJZXLGBXZRBBHC-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 = 50385638   

TargetSmoothened homolog(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385638BDBM50385638(CHEMBL2043432)
Affinity DataIC50: 43nMAssay Description:Inhibition of Smo in mouse C3H10T1/2 cells using human recombinant SHH assessed as effect on SMO/SHH transient transcriptional activation after 20 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed