Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50118234
Target
P2X purinoceptor 4
(RAT)
National Institute Of Diabetes
Curated by
ChEMBL
Ligand
BDBM50118234
(CHEMBL129904 | MRS 2160)
Copy SMILES
Copy InChI
Affinity Data
IC50: 9.60E+3nM
Assay Description:
The compound was evaluated for antagonist activity against P2X purinoceptor 1 (P2X1) receptor from rat vas deferens
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI