BDBM50194243 CHEMBL3921405

SMILES [H][C@@]12C[C@H](C)[C@H](OC(C)=O)[C@]11O[C@@](C)([C@H]1OC(=O)c1ccccc1)[C@@H](OC(C)=O)[C@@]1([H])[C@@H](OC(C)=O)[C@@](OC(=O)c3ccccc3)([C@@H](OC(C)=O)[C@@H](C)[C@]21O)C(C)=C

InChI Key InChIKey=USLNOOFCHMVHFV-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 = 50194243   

TargetNitric oxide synthase, inducible(Mouse)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50194243(CHEMBL3921405)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of iNOS in mouse BV2 cells assessed as inhibition of LPS-induced NO production after 20 hrs by Griess reactionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2018
Entry Details Article
PubMed