BDBM50459239 CHEMBL4204376

SMILES [H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)C[C@@H](F)[C@H](O)C(C)(C)[C@]1([H])CC3)[C@H](C)CCCC(C)(C)O

InChI Key InChIKey=UMSZQYXOBMKPGY-GEFITEMGSA-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 = 50459239   

TargetAlpha-crystallin B chain(Homo sapiens)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50459239(CHEMBL4204376)
Affinity DataEC50:  18nMAssay Description:Inhibition of alpha-crystallin B R120G mutant (unknown origin)-induced intracellular protein aggregation expressed in human HeLa cells or HLE-B3 cell...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed