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SMILES: OC(=O)Cc1ccc(CNC(=O)N2CCN(CC2)S(=O)(=O)c2cc3C(=O)c4ccccc4C(=O)c3c(O)c2O)cc1C(O)=O

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50596767   
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
Pyruvate kinase PKLR


(Homo sapiens (Human))
BDBM50596767
PNG
(CHEMBL5176181)
Show SMILES OC(=O)Cc1ccc(CNC(=O)N2CCN(CC2)S(=O)(=O)c2cc3C(=O)c4ccccc4C(=O)c3c(O)c2O)cc1C(O)=O
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 290n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2022.114270
BindingDB Entry DOI: 10.7270/Q2VX0MJ9
More data for this
Ligand-Target Pair