BDBM50601859 CHEMBL5200183

SMILES C[C@@H]1Cn2c(CN1C(=O)c1cccc(Cl)c1Cl)nnc2-c1cc(O[11CH3])ccn1

InChI Key InChIKey=MULCYNKNDJVWBS-JVVVGQRLSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601859   

TargetP2X purinoceptor 7(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601859(CHEMBL5200183)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of human P2X7RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed