BDBM50270768 CHEMBL4128447

SMILES COc1cccc(c1)-c1nc(SCC(=O)Nc2nc(c[nH]2)-c2cc(Cl)c(N)c(Cl)c2)[nH]c(=O)c1C#N

InChI Key InChIKey=WHILOTGURJHMPD-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50270768   

TargetBeta-secretase 1(Homo sapiens (Human))
Peking University Health Science Center

Curated by ChEMBL
LigandPNGBDBM50270768(CHEMBL4128447)
Affinity DataKd:  169nMAssay Description:Binding affinity to BACE1 (unknown origin) by SPR methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-secretase 1(Homo sapiens (Human))
Peking University Health Science Center

Curated by ChEMBL
LigandPNGBDBM50270768(CHEMBL4128447)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibition of BACE1 (unknown origin) using Rh-EVNLDAEFK-Quencher as substrate after 60 mins by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed