BDBM50031828 CHEMBL3360883

SMILES COc1ccc(NC(=O)CSc2nc3cc(Br)cnc3[nH]2)cc1OC

InChI Key InChIKey=JUCGNKQFKNDLCH-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50031828   

LigandPNGBDBM50031828(CHEMBL3360883)
Affinity DataKi:  192nMAssay Description:Competitive inhibition of human NPP1 using p-Nph-5'-TMP as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2016
Entry Details Article
PubMed
LigandPNGBDBM50031828(CHEMBL3360883)
Affinity DataKi:  192nMAssay Description:Inhibition of human NPP1 using p-Nph-5'-TMP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2016
Entry Details Article
PubMed
LigandPNGBDBM50031828(CHEMBL3360883)
Affinity DataKi:  1.08E+4nMAssay Description:Competitive inhibition of human NPP1 using ATP as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/12/2016
Entry Details Article
PubMed