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SMILES: CCOC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)-c1ccccc1)c1nc2c(F)cc(F)cc2s1

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 = 50607402   
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
UDP-N-acetylglucosamine 1-carboxyvinyltransferase


(Escherichia coli K-12 (Enterobacteria))		BDBM50607402
PNG
(CHEMBL5219031)
Show SMILES CCOC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)-c1ccccc1)c1nc2c(F)cc(F)cc2s1 |c:5|
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.50E+3n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.2c01275
BindingDB Entry DOI: 10.7270/Q2J38XPS
More data for this
Ligand-Target Pair