Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 1' and Ligand = 'BDBM50118228'
Target
P2X purinoceptor 1
(Homo sapiens (Human))
National Institute of Diabetes
Curated by
ChEMBL
Ligand
BDBM50118228
(5,7-Disulfo-4-(3-{3-[3-(4,6,8-trisulfo-naphthalen-...)
copy SMILES
copy InChI
Affinity Data
IC50: 210nM
Assay Description:
The compound was evaluated for antagonist activity against recombinant human P2X purinoceptor 1 (P2X1 )
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2VX0H71
PubMed