BDBM50644266 CHEMBL5593185

SMILES O=c1nc(NCC2CC2)[nH]c2c1CN(Cc1ccccc1)CC2

InChI Key InChIKey=CNDNLTXISJPTOL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644266   

LigandPNGBDBM50644266(CHEMBL5593185)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed