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BDBM50458169 Avagacestat::BMS 708163::BMS-708163::BMS-708163-01::BMS-70816301

SMILES: NC(=O)[C@@H](CCC(F)(F)F)N(Cc1ccc(cc1F)-c1ncon1)S(=O)(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=XEAOPVUAMONVLA-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50458169   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Presenilin-1


(Human)
BDBM50458169
PNG
(Avagacestat | BMS 708163 | BMS-708163 | BMS-708163...)
GoogleScholar
UniChem
n/an/a 0.270n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Presenilin-1


(Human)
BDBM50458169
PNG
(Avagacestat | BMS 708163 | BMS-708163 | BMS-708163...)
GoogleScholar
UniChem
n/an/a 0.225n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Presenilin-1


(Human)
BDBM50458169
PNG
(Avagacestat | BMS 708163 | BMS-708163 | BMS-708163...)
GoogleScholar
UniChem
n/an/a 0.130n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Presenilin-1


(Human)
BDBM50458169
PNG
(Avagacestat | BMS 708163 | BMS-708163 | BMS-708163...)
GoogleScholar
UniChem
n/an/a 1.5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair