BDBM50434543 CHEMBL2386178

SMILES Cc1ccccc1[B-]1([NH2+]CCO1)c1ccccc1

InChI Key InChIKey=HJRVYUICOSHAEQ-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 = 50434543   

LigandPNGBDBM50434543(CHEMBL2386178)
Affinity DataIC50: 3.11E+4nMAssay Description:Inhibition of human TRPV6 transfected in HEK293 cells assessed as inhibition of Ca2+ influx after 5 mins by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
LigandPNGBDBM50434543(CHEMBL2386178)
Affinity DataIC50: 6.79E+4nMAssay Description:Inhibition of human TRPV6 transfected in HEK293 cells assessed as inhibition of Cd2+ influx after 5 mins by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed