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BDBM24961 Urea

SMILES: NC(N)=O

InChI Key: InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N

Data: 1 KI

PDB links: 72 PDB IDs match this monomer.

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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 = 24961   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Urease subunit beta


(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
BDBM24961
PNG
(Urea)
Show SMILES NC(N)=O
Show InChI InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
PDB

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PC cid
PC sid
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Patents

Article
PubMed
6.47E+6n/an/an/an/an/an/an/an/a



Jishou University

Curated by ChEMBL


Assay Description
Substrate inhibition of Helicobacter pylori urease in presence of >4 mM urea by indophenol method


Bioorg Med Chem 24: 4519-4527 (2016)


Article DOI: 10.1016/j.bmc.2016.07.052
More data for this
Ligand-Target Pair