BDBM50510594 CHEMBL4451311

SMILES Cc1ccc(cc1)S(=O)(=O)Oc1ccc(NC(=O)C2CCCCCC2)cc1

InChI Key InChIKey=AAEQBPCAWGDVED-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 = 50510594   

LigandPNGBDBM50510594(CHEMBL4451311)
Affinity DataIC50: 422nMAssay Description:Inhibition of human NPP1 expressed in African green monkey COS7 cell membranes pre-incubated for 10 mins before pNP-TMP substrate addition and furthe...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50510594(CHEMBL4451311)
Affinity DataIC50: 255nMAssay Description:Inhibition of human NPP3 expressed in African green monkey COS7 cell membranes pre-incubated for 10 mins before pNP-TMP substrate addition and furthe...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed