BDBM50407373 CHEMBL2365779

SMILES N=C(N)N/N=C/c1cc2ccccc2[nH]1

InChI Key InChIKey=SLFPJYVFAIGEKQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50407373   

LigandChemical structure of BindingDB Monomer ID 50407373BDBM50407373(CHEMBL2365779)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of rat brain microsomes nSMaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed