BDBM50644301 CHEMBL5571975

SMILES O=c1nc(NCc2ccccc2)[nH]c2c1CN(Cc1ccc(Cl)cc1)CC2

InChI Key InChIKey=KEXQEXQFOLCEPW-UHFFFAOYSA-N

Data  1 EC50

  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 = 50644301   

LigandPNGBDBM50644301(CHEMBL5571975)
Affinity DataEC50:  1.21E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed