BDBM50534358 CHEMBL4435318

SMILES CCn1cc(C(C)N2[C@H](C)Cn3c(ccc(-n4cnc(C)c4)c3=O)C2=O)c2cc(Cl)c(F)cc12

InChI Key InChIKey=XTCSXADYCQQQOL-UHFFFAOYSA-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 = 50534358   

TargetPresenilin-1(Human)
Forum Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50534358(CHEMBL4435318)
Affinity DataEC50:  10nMAssay Description:Modulation of gamma-secretase in human SK-N-BE(2) cells expressing human APP695 assessed as reduction in amyloid beta 42 production incubated overnig...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed