BDBM50625951 CHEMBL5431289

SMILES Cc1n(nc2c1c(C)nn(CCCC(=O)NCCOCCOCCNC(=O)COc1c(Br)cc(\C=C3/C(=O)Nc4ccc(I)cc34)cc1Br)c2=O)-c1ccc(C)cc1

InChI Key InChIKey=IQYINDIYUUTHFG-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625951   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50625951(CHEMBL5431289)
Affinity DataKd:  116nMAssay Description:Binding affinity to PDEdelta (unknown origin) assessed as dissociation constant incubated for overnight by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed