BDBM50128866 2-(2,4,7-Trinitro-fluoren-9-ylidene)-malononitrile::CHEMBL83185

SMILES N#CC(C#N)=C1c2cc([N+](=O)[O-])ccc2-c2c1cc([N+](=O)[O-])cc2[N+](=O)[O-]

InChI Key InChIKey=POJAQDYLPYBBPG-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50128866   

TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128866BDBM50128866(2-(2,4,7-Trinitro-fluoren-9-ylidene)-malononitrile...)
Affinity DataKi:  2.20E+3nMAssay Description:Kinetic inhibition constant of compound with Trypanosoma cruzi Hypoxanthine Phosphoribosyltransferase (HPRT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHypoxanthine-guanine phosphoribosyltransferase(Human)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128866BDBM50128866(2-(2,4,7-Trinitro-fluoren-9-ylidene)-malononitrile...)
Affinity DataKi:  5.40E+3nMAssay Description:Kinetic inhibition constant of compound with human Hypoxanthine Phosphoribosyltransferase (HPRT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed