BDBM50377722 CHEMBL401988

SMILES CCCCCc1ccc(cc1)-c1nnc(-c2ccccc2C(F)(F)F)n1C

InChI Key InChIKey=QPXIWXDWBDJNOR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50377722   

LigandPNGBDBM50377722(CHEMBL401988)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of mouse 11beta-HSD1 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
LigandPNGBDBM50377722(CHEMBL401988)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of human 11beta-HSD1 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed