BDBM50542198 CHEMBL4647310

SMILES Cc1n(nc2c1c(C)nn(CCCC(=O)NCCCCCCCCNc1cccc3C(=O)N(C4CCC(=O)NC4=O)C(=O)c13)c2=O)-c1ccc(C)cc1

InChI Key InChIKey=UETAXZPCBATLJC-UHFFFAOYSA-N

Data  1 Kd

  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 = 50542198   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Homo sapiens (Human))
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50542198(CHEMBL4647310)
Affinity DataKd:  9nMAssay Description:Inhibition of Atrovastatin-PEG3-FITC binding to PDEdelta (unknown origin) incubated for 60 mins by fluorescence anisotropy assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed