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BDBM195944 US9206199, 49

SMILES: COc1ccc([C@H]2CN3CCN(C[C@H]3CO2)C(=O)Cc2ccc(nc2)-n2cnnn2)c(C)c1[N+]#[C-]

InChI Key: InChIKey=NIGHEYXVVCPVJO-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 = 195944   
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
ATP-sensitive inward rectifier potassium channel 1


(Human)
BDBM195944
PNG
(US9206199, 49)
GoogleScholar
UniChem
n/an/a 290n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair