BindingDB logo
myBDB logout

null

SMILES: NC(=O)c1ccccc1C(=O)NC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccccc3)ncnc12

InChI Key: InChIKey=DVWNCOKIONRFPE-CKKPFSLZSA-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 = 50366561   
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
Glyceraldehyde-3-phosphate dehydrogenase


(Homo sapiens (Human))
BDBM50366561
PNG
(CHEMBL610692)
Show SMILES NC(=O)c1ccccc1C(=O)NC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccccc3)ncnc12 |r|
Show InChI InChI=1S/C25H25N7O5/c26-21(35)15-8-4-5-9-16(15)24(36)28-11-17-19(33)20(34)25(37-17)32-13-31-18-22(29-12-30-23(18)32)27-10-14-6-2-1-3-7-14/h1-9,12-13,17,19-20,25,33-34H,10-11H2,(H2,26,35)(H,28,36)(H,27,29,30)/t17-,19-,20-,25?/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
8.00E+5n/an/an/an/an/an/an/an/a



University of Washington

Curated by ChEMBL


Assay Description
Inhibition of Leishmania mexicana GAPDH(glyceraldehyde-3-phosphate dehydrogenase)


Bioorg Med Chem Lett 8: 3505-10 (1999)


BindingDB Entry DOI: 10.7270/Q26Q1XR4
More data for this
Ligand-Target Pair