BDBM50144075 (S)-2-(2-Chloro-4-nitro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid::CHEMBL304699

SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(cc1Cl)[N+]([O-])=O

InChI Key InChIKey=HWKIYEAXHWCEFZ-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 = 50144075   

LigandPNGBDBM50144075((S)-2-(2-Chloro-4-nitro-benzoylamino)-3-(1H-indol-...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed