BDBM50574135 CHEMBL4872118

SMILES [H][C@@]12CCC([C@@](C)(O)CCCCCCOCCOCCOCc3cn(CCOCCOCCOCCOc4cc(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=RAFAEJWFPOYWKB-ZRGQZHORSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50574135   

TargetSmoothened homolog(Mus musculus)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50574135(CHEMBL4872118)
Affinity DataEC50:  8nMAssay Description:Agonist activity at SMO in mouse NIH3T3 cells incubated for 2 hrs by Bright-Glo luciferase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed