Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50044194
Target
P2Y purinoceptor 12
(Homo sapiens (Human))
Upjohn Laboratories
Curated by
ChEMBL
Ligand
BDBM50044194
(7-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-2-morpholin...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 3.00E+3nM
Assay Description:
In vitro inhibitory activity against ADP-induced human platelet aggregation
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI