BindingDB logo
myBDB logout

BDBM50380248 CHEMBL2017216

SMILES: CSc1ccc(Nc2nc(nc3c(NCC4CC4)ncnc23)N2CCNCC2)cc1

InChI Key: InChIKey=UAEPNLSYGYDOIJ-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 = 50380248   
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))
BDBM50380248
PNG
(CHEMBL2017216)
Show SMILES CSc1ccc(Nc2nc(nc3c(NCC4CC4)ncnc23)N2CCNCC2)cc1
Show InChI InChI=1S/C21H26N8S/c1-30-16-6-4-15(5-7-16)26-20-17-18(19(25-13-24-17)23-12-14-2-3-14)27-21(28-20)29-10-8-22-9-11-29/h4-7,13-14,22H,2-3,8-12H2,1H3,(H,23,24,25)(H,26,27,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>9.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of human ketohexokinase isoform C expressed in Escherichia coli BL21 (DE3) cells using D-fructose as substrate after 12 to 15 mins by fluo...


ACS Med Chem Lett 2: 538-543 (2011)


Article DOI: 10.1021/ml200070g
BindingDB Entry DOI: 10.7270/Q2NZ88N1
More data for this
Ligand-Target Pair