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SMILES: OCC(Cc1nc[nH]c(=O)c1O)c1ccc(cc1)C#Cc1ccc(CNC2CCS(=N)(=O)C2)cc1

InChI Key:

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 563174   
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-3-O-acyl-N-acetylglucosamine deacetylase


(Escherichia coli)		BDBM563174
PNG
(US11407740, Compound 56)
Show SMILES OCC(Cc1nc[nH]c(=O)c1O)c1ccc(cc1)C#Cc1ccc(CNC2CCS(=N)(=O)C2)cc1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair