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BDBM50366979 PYRIDOXAL

SMILES: Cc1ncc(CO)c(C=O)c1O

InChI Key: InChIKey=RADKZDMFGJYCBB-UHFFFAOYSA-N

Data: 1 KI

PDB links: 9 PDB IDs match 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 = 50366979   
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
Aldehyde oxidase


(Homo sapiens (Human))
BDBM50366979
PNG
(PYRIDOXAL)
Show SMILES Cc1ncc(CO)c(C=O)c1O
Show InChI InChI=1S/C8H9NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,4,10,12H,3H2,1H3
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PC cid
PC sid
PDB
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Article
PubMed
3.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested for its ability to inhibit rabbit liver aldehyde oxidase catalyzed oxidation of N-methyl-nicotinamide (NMN)


J Med Chem 23: 300-4 (1980)


Article DOI: 10.1021/jm00177a018
BindingDB Entry DOI: 10.7270/Q27D2VP0
More data for this
Ligand-Target Pair