BDBM50340798 3-(1-(4-chlorophenyl)cyclobutyl)-4-methyl-5-(4-(thiophen-3-yl)phenyl)-4H-1,2,4-triazole::CHEMBL1760801

SMILES Cn1c(nnc1C1(CCC1)c1ccc(Cl)cc1)-c1ccc(cc1)-c1ccsc1

InChI Key InChIKey=PUEDNZRROPNXTL-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 = 50340798   

LigandPNGBDBM50340798(3-(1-(4-chlorophenyl)cyclobutyl)-4-methyl-5-(4-(th...)
Affinity DataIC50: 1.30E+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
LigandPNGBDBM50340798(3-(1-(4-chlorophenyl)cyclobutyl)-4-methyl-5-(4-(th...)
Affinity DataEC50:  3.00E+3nMAssay Description:Agonist activity at PXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed