BindingDB PrimarySearch

Found 1 Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 11' and Ligand = 'BDBM50118232'

P2Y purinoceptor 11(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL

BDBM50118232(2-MeSATP | ATP, 2-meS | CHEMBL336208)copy SMILEScopy InChI

EC50: 5.00E+4nMAssay Description:The compound was evaluated for antagonist activity against phospholipase C coupled human P2Y purinoceptor 11 (P2Y11)More data for this Ligand-Target Pair

Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar

Purchase CHEMBL KEGG PC cid PC sid PDB Similars

Details
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed