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BDBM50485959 CHEMBL2180366

SMILES: COc1cc(\C=C2/CCCN3[C@@H](CO)CON=C23)ccc1-n1cnc(C)c1

InChI Key: InChIKey=VEMJBOHGJBKGOD-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 = 50485959   
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)
BDBM50485959
PNG
(CHEMBL2180366)
GoogleScholar
UniChem
n/an/a 3.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair