BDBM50589229 CHEMBL5203993

SMILES NCc1cc2c(nc(nc2s1)N1CCNC(=O)C1)N1CCN(CC1)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=JJCXSPYUKSCKHU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589229   

TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50589229(CHEMBL5203993)
Affinity DataKi:  9nMAssay Description:Displacement of [33P]-2MeS-ADP from recombinant human P2Y12 transfected in HEK cell membrane assessed as inhibition constant incubated for 1 hr by co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed