BDBM50392958 CHEMBL2152358

SMILES O=C(C[C@@H]1C/C=C/CCC(=O)N[C@@H]2c3ccccc3C[C@@H]2OC1=O)NCc1ccc(Cl)cc1

InChI Key InChIKey=GWFKHZRABSRIEY-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 = 50392958   

TargetSmoothened homolog(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392958BDBM50392958(CHEMBL2152358)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of Smo in mouse C3H10T1/2 cells assessed as inhibition of human Shh-induced cell differentiation after 48 hrs by alkaline phosphatase repo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed