BDBM50214284 CHEMBL420265

SMILES O=c1n(Cc2ccccc2)c(=O)c2[nH]cnc2n1-c1ccccc1

InChI Key InChIKey=XKBPHTUNGWWCLP-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 = 50214284   

LigandPNGBDBM50214284(CHEMBL420265)
Affinity DataIC50: 80nMAssay Description:Inhibition of rolipram bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed
LigandPNGBDBM50214284(CHEMBL420265)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of PDE4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2018
Entry Details Article
PubMed