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BDBM50458170 CHEMBL4215431

SMILES: [H][C@@]12CC[C@H](C(=O)OCC)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C

InChI Key: InChIKey=QJGJNKHWRGHEAJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50458170   
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)
BDBM50458170
PNG
(CHEMBL4215431)
GoogleScholar
UniChem
n/an/a 6.25E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair