BDBM50340806 3-chloro-4-(5-(1-(4-chlorophenyl)cyclobutyl)-4-methyl-4H-1,2,4-triazol-3-yl)aniline::CHEMBL1760688

SMILES Cn1c(nnc1C1(CCC1)c1ccc(Cl)cc1)-c1ccc(N)cc1Cl

InChI Key InChIKey=DQXJSPWIZXASJC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50340806   

LigandPNGBDBM50340806(3-chloro-4-(5-(1-(4-chlorophenyl)cyclobutyl)-4-met...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human 11beta-HSD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed
LigandPNGBDBM50340806(3-chloro-4-(5-(1-(4-chlorophenyl)cyclobutyl)-4-met...)
Affinity DataEC50: >3.00E+4nMAssay Description:Agonist activity at PXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed