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BDBM84661 lin-benzoguanine scaffold, 10

SMILES: Nc1nc2cc3nc(NCCc4ccccc4)[nH]c3cc2c(=O)[nH]1

InChI Key: InChIKey=QKCJZWWWUFENKH-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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 = 84661   
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
tRNA-guanine transglycosylase (TGT)


(Zymomonas mobilis)
BDBM84661
PNG
(lin-benzoguanine scaffold, 10)
Show SMILES Nc1nc2cc3nc(NCCc4ccccc4)[nH]c3cc2c(=O)[nH]1
Show InChI InChI=1S/C17H14N6O/c18-16-20-12-9-14-13(8-11(12)15(24)23-16)21-17(22-14)19-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,19,22)(H2,18,23,24)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
PDB
UniChem
PDB
Article
PubMed
10n/an/an/an/an/an/a7.3n/a



Philipps-Universität Marburg



Assay Description
Inhibition assay using tRNA-guanine transglycosylase (TGT).


Chembiochem 10: 716-27 (2009)


Article DOI: 10.1002/cbic.200800782
BindingDB Entry DOI: 10.7270/Q20R9MX5
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)