BDBM50165436 (4aS,6aR,6bR,12aR)-2,2,6a,6b,9,9,12a-Heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14,14a,14b-octadecahydro-2H-picene-4a-carboxylic acid::CHEMBL194396

SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(C2C1)C(=O)CC1[C@@]2(C)C=CC(=O)C(C)(C)C2CC[C@@]31C)C(O)=O

InChI Key InChIKey=PIOVAGORKCSPRM-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 = 50165436   

TargetNitric oxide synthase, inducible(Human)
Dartmouth College

Curated by ChEMBL
LigandPNGBDBM50165436((4aS,6aR,6bR,12aR)-2,2,6a,6b,9,9,12a-Heptamethyl-1...)
Affinity DataIC50: 3.30E+3nMAssay 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