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BDBM651952 US20240051958, Example 23

SMILES: Cc1ccc2oc(nc2c1)C1CCN(CC1)c1cc(=O)n(C)c2cc(OCCO)c(nc12)C#N

InChI Key: InChIKey=PLYHTIOJQKZXDZ-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 = 651952   
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
Diacylglycerol kinase alpha


(Human)
BDBM651952
PNG
(US20240051958, Example 23)
GoogleScholar
UniChem
n/an/a 0.270n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair