BDBM50601863 CHEMBL5179763

SMILES [11CH3]Oc1ccc(Cl)c(c1)C(=O)NCC12CC3(F)CC(F)(CC(F)(C3)C1)C2

InChI Key InChIKey=DWSQAAMUNCFYTG-BJUDXGSMSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50601863   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601863(CHEMBL5179763)
Affinity DataEC50:  60nMAssay Description:Activation of human P2Y12RMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601863(CHEMBL5179763)
Affinity DataIC50:  25nMAssay Description:Inhibition of human P2X7RMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed