BDBM50469600 CHEMBL33811

SMILES Cc1cc(NCc2ccc(cc2)-c2ccccc2-c2nn[nH]n2)c(I)c(C)n1

InChI Key InChIKey=NQRKLZGSNWJJPC-UHFFFAOYSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469600   

LigandChemical structure of BindingDB Monomer ID 50469600BDBM50469600(CHEMBL33811)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of [125I]AII binding to guinea pig adrenal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article