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SMILES: CS(=O)(=O)c1cccc(NC(=O)[C@H]2CC[C@H](CC2)n2cnc3c(N)ncnc23)c1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579736   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Choline kinase alpha


(Homo sapiens (Human))
BDBM50579736
PNG
(CHEMBL5078645)
Show SMILES CS(=O)(=O)c1cccc(NC(=O)[C@H]2CC[C@H](CC2)n2cnc3c(N)ncnc23)c1 |r,wU:15.18,12.11,(2.36,-41.83,;3.39,-42.98,;3.78,-44.47,;2.3,-44.07,;4.9,-42.66,;5.38,-41.19,;6.89,-40.88,;7.92,-42.03,;7.43,-43.49,;8.45,-44.64,;9.96,-44.32,;10.99,-45.48,;10.45,-42.86,;9.42,-41.71,;9.9,-40.25,;11.41,-39.94,;12.44,-41.08,;11.96,-42.55,;11.89,-38.48,;10.98,-37.23,;11.89,-35.99,;13.35,-36.46,;14.68,-35.69,;14.68,-34.15,;16.02,-36.45,;16.03,-38,;14.69,-38.78,;13.35,-38,;5.93,-43.81,)|
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PC cid
PC sid
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n/an/a 289n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of ChoKalpha (unknown origin) by HTS assay


Citation and Details

Article DOI: 10.1016/j.bmcl.2021.128310
BindingDB Entry DOI: 10.7270/Q27H1PFF
More data for this
Ligand-Target Pair