BDBM50493967 CHEMBL2442480

SMILES NC(=O)c1cnc(nc1Nc1ccc(CC(O)=O)cc1)-c1ccccc1

InChI Key InChIKey=ATCNQVVXGMSEBF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493967   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50493967(CHEMBL2442480)
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant human PDE4B using cAMP as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed