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SMILES: C[C@H]1[C@H](O)CN1c1nc(nc(c1C#N)C(F)(F)F)N1CC2C(CC(O)=O)C2C1

InChI Key: InChIKey=MHWSTWPEVGHLEW-CFQHMFBZSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 494920   
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
Ketohexokinase


(Homo sapiens (Human))
BDBM494920
PNG
(US10988463, Example 54 | [(1R,5S,6R)-3-{5-cyano-4-...)
Show SMILES C[C@H]1[C@H](O)CN1c1nc(nc(c1C#N)C(F)(F)F)N1CC2C(CC(O)=O)C2C1
Show InChI InChI=1S/C17H18F3N5O3/c1-7-12(26)6-25(7)15-9(3-21)14(17(18,19)20)22-16(23-15)24-4-10-8(2-13(27)28)11(10)5-24/h7-8,10-12,26H,2,4-6H2,1H3,(H,27,28)/t7-,8?,10?,11?,12+/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 19n/an/an/an/an/an/a



Pfizer Inc.

US Patent


Assay Description
Assay A, a 384-well format on a Corning 3653 assay plate is used, and monitored by UV-vis spectroscopy in continuous mode at rt. Compounds were prepa...


US Patent US10988463 (2021)

More data for this
Ligand-Target Pair