BDBM50165432 (4aS,6aS,6bR,12aR)-2,2,6a,6b,9,9,12a-Heptamethyl-10-oxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,12b,13,14b-hexadecahydro-2H-picene-4a-carboxylic acid::CHEMBL196236

SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CCC4[C@@]5(C)C=CC(=O)C(C)(C)C5CC[C@@]34C)C2C1)C(O)=O

InChI Key InChIKey=XUFKJBCNDZKPJY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165432   

TargetNitric oxide synthase, inducible(Human)
Dartmouth College

Curated by ChEMBL
LigandPNGBDBM50165432((4aS,6aS,6bR,12aR)-2,2,6a,6b,9,9,12a-Heptamethyl-1...)
Affinity DataIC50: 5.60E+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