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BDBM50324681 4-AMINO-3-HYDROXYBENZOIC ACID::CHEMBL1462

SMILES: Nc1ccc(cc1O)C(O)=O

InChI Key: InChIKey=NFPYJDZQOKCYIE-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50324681   
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
Beta-lactamase AmpC


(Escherichia coli)
BDBM50324681
PNG
(4-AMINO-3-HYDROXYBENZOIC ACID | CHEMBL1462)
Show SMILES Nc1ccc(cc1O)C(O)=O
Show InChI InChI=1S/C7H7NO3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,9H,8H2,(H,10,11)
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Similars

MMDB
PDB
Article
PubMed
1.90E+7n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Escherichia coli AmpC assessed as nitrocefin hydrolysis by UV-Vis spectrophotometry


Nat Chem Biol 2: 720-3 (2006)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)