BDBM50392975 CHEMBL2152375

SMILES O=C(C[C@@H]1C/C=C/CCC(=O)N[C@H](C2CCCCC2)COC1=O)NCc1ccc(Cl)cc1

InChI Key InChIKey=RTDDGSNRJAMSBI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50392975   

TargetSmoothened homolog(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392975BDBM50392975(CHEMBL2152375)
Affinity DataIC50: 5.00E+3nMAssay 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