BDBM50373332 CHEMBL255505

SMILES Clc1cc(Cl)cc(NC(=O)Nc2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=IMDDDJBDFZQNJH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373332   

TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50373332(CHEMBL255505)
Affinity DataKi:  4.90E+3nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed