BDBM50213843 CHEMBL99494

SMILES Cc1ccccc1-n1c2nc[nH]c2c(=O)n(Cc2cccs2)c1=O

InChI Key InChIKey=LAKMUAOMXHIOEY-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 = 50213843   

LigandPNGBDBM50213843(CHEMBL99494)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of rolipram bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50213843(CHEMBL99494)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed