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BDBM50216679 CHEMBL149129

SMILES: OP(O)(=O)Cc1ccc(cc1)C(Cl)P(O)(O)=O

InChI Key: InChIKey=YKUBUTXEGJMBOW-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216679   
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
Phosphoglycerate kinase 1


(Homo sapiens)
BDBM50216679
PNG
(CHEMBL149129)
Show SMILES OP(O)(=O)Cc1ccc(cc1)C(Cl)P(O)(O)=O
Show InChI InChI=1S/C8H11ClO6P2/c9-8(17(13,14)15)7-3-1-6(2-4-7)5-16(10,11)12/h1-4,8H,5H2,(H2,10,11,12)(H2,13,14,15)
PDB

UniProtKB/SwissProt

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.40E+3n/an/an/an/an/an/a



Sheffield University

Curated by ChEMBL


Assay Description
Inhibitory activity against 3-phosphoglycerate kinase.


Bioorg Med Chem Lett 8: 515-20 (1998)


Article DOI: 10.1016/s0960-894x(98)00059-6
More data for this
Ligand-Target Pair