Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ki for monomerid = 50306951
Target
P2Y purinoceptor 12
(Homo sapiens (Human))
Pfizer
Curated by
ChEMBL
Ligand
BDBM50306951
(4-(4-(3-hydroxypyrrolidin-1-yl)-6-phenylpicolinami...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 13nM
Assay Description:
Inhibition of human P2Y12 receptor expressed in CHO cells
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