BDBM50566428 CHEMBL4855088

SMILES CCNC(=O)c1ccc(cc1)N1N=C(CC1c1ccc(OC)cc1)c1ccccc1

InChI Key InChIKey=FCVZZCJJLVWTGM-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 = 50566428   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50566428(CHEMBL4855088)
Affinity DataIC50: 600nMAssay Description:Inhibition of recombinant full length GST-tagged PDE5A1 (unknown origin) expressed in baculovirus infected Sf9 insect cells using TAMRA-cGMP as subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed