BDBM203459 US9242982, 1k

SMILES Cn1c2[nH]c(=O)c(Cc3ccc(Br)cc3)cc2c(=O)n(C)c1=O

InChI Key InChIKey=HPPSOCPIWHTPFM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 203459   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Council of Scientific & Industrial Research

US Patent
LigandPNGBDBM203459(US9242982, 1k)
Affinity DataIC50: 4.80nMT: 2°CAssay Description:PDE3 inhibition assay was performed a BIOMOL GREEN Quantizyme Assay System (catalogue No. BML-AK800-0001). The Platelets isolated from human blood we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2016
Entry Details
US Patent