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SMILES: CN(C)CCN1CCN(CC1=O)c1cccc(Br)c1NC(=O)c1coc(N)n1

InChI Key: InChIKey=HLLNKQZDUDYPAF-UHFFFAOYSA-N

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 = 489196   
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
Bifunctional phosphoribosylaminoimidazole carboxylase/phosphoribosylaminoimidazole succinocarboxamide synthetase


(Human)
BDBM489196
PNG
(US10961233, Example 45)
Show SMILES CN(C)CCN1CCN(CC1=O)c1cccc(Br)c1NC(=O)c1coc(N)n1
Show InChI InChI=1S/C18H23BrN6O3/c1-23(2)6-7-24-8-9-25(10-15(24)26)14-5-3-4-12(19)16(14)22-17(27)13-11-28-18(20)21-13/h3-5,11H,6-10H2,1-2H3,(H2,20,21)(H,22,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 17.5n/an/an/an/an/an/a



LIFEARC

US Patent


Assay Description
5 μl WT full length PAICS (final assay concentration, fac, 2.5 nM) in basic buffer, added to black, non-binding, 384-well plates (Corning #3575)...


US Patent US10961233 (2021)

More data for this
Ligand-Target Pair