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)	Ligand	Target/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	pH	Temp °C
Aldehyde oxidase (Homo sapiens (Human))	BDBM50366979 (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	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank KEGG MMDB PC cid PC sid PDB UniChem	PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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) BindingDB Entry DOI: 10.7270/Q27D2VP0
					More data for this Ligand-Target Pair