BDBM50090000 CHEMBL88471::N-[4-(3-Butyl-1,4-dioxo-2,3-diaza-spiro[4.4]non-2-ylmethyl)-phenyl]-phthalamic acid

SMILES CCCCN1N(Cc2ccc(NC(=O)c3ccccc3C(O)=O)cc2)C(=O)C2(CCCC2)C1=O

InChI Key InChIKey=DNWNLDCESILCLO-UHFFFAOYSA-N

Data  1 KI

  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 = 50090000   

TargetType-1 angiotensin II receptor(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50090000(N-[4-(3-Butyl-1,4-dioxo-2,3-diaza-spiro[4.4]non-2-...)
Affinity DataKi:  398nMAssay Description:Binding affinity against AT1 in human hepatoma cell line, PLC-PRF-5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed