BDBM50158382 CHEMBL376528::N'-((8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-1,7,8,10,11,12,13,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3(6H,9H,14H)-ylidene)-4-methylbenzenesulfonohydrazide::NSC-126445

SMILES Cc1ccc(S(=O)(=O)NN=C2C=C3CC[C@H]4[C@@H]5CC[C@H]([C@H](C)CCCC(C)C)[C@@]5(C)CC[C@@H]4[C@@]3(C)CC2)cc1

InChI Key InChIKey=PDENTDVQTUHVQO-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 = 50158382   

TargetBifunctional purine biosynthesis protein ATIC(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50158382BDBM50158382(N'-((8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of human AICAR TfaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed