BDBM50574131 CHEMBL4859799

SMILES [H][C@@]12CCC([C@H](C)CCCCCCOCCOCCOCCOCCOCCOCCOCCOCc3cn(CCOCCOCCOCCOCCOCCOc4cc(ccn4)-c4cccc(CN([C@H]5CC[C@@H](CC5)NC)C(=O)c5sc6ccccc6c5Cl)c4)nn3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C

InChI Key InChIKey=NQQFALOMNWRCGD-UHFFFAOYSA-N

Data  1 EC50

  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 = 50574131   

TargetSmoothened homolog(Mouse)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50574131(CHEMBL4859799)
Affinity DataEC50:  200nMAssay Description:Agonist activity at SMO in mouse NIH3T3 cells incubated for 2 hrs by Bright-Glo luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed