BDBM50165429 (4aS,6aS,6bR,12aS)-11-Cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,13-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14b-hexadecahydro-2H-picene-4a-carboxylic acid::CHEMBL196027

SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC(=O)C4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)C5CC[C@@]34C)C2C1)C(O)=O

InChI Key InChIKey=VGVCPRLQICAVQJ-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 = 50165429   

TargetNitric oxide synthase, inducible(Human)
Dartmouth College

Curated by ChEMBL
LigandPNGBDBM50165429((4aS,6aS,6bR,12aS)-11-Cyano-2,2,6a,6b,9,9,12a-hept...)
Affinity DataIC50: 40nMAssay Description:Inhibition of inducible nitric oxide synthase in activated macrophagesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed