BDBM50023646 CHEMBL24364

SMILES CCCCc1nc(Cl)c(COC)n1Cc1ccc(NC(=O)c2ccccc2C(O)=O)cc1

InChI Key InChIKey=FBADGFAFBYNXNM-UHFFFAOYSA-L

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 = 50023646   

LigandPNGBDBM50023646(CHEMBL24364)
Affinity DataIC50:  280nMAssay Description:Inhibitory concentration that gave 50 percent displacement of specific binding of [3H]AII (2 nM) to Angiotensin II receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed