BDBM50601868 CHEMBL5172644

SMILES [11CH3]Oc1ccc(Cc2ccncc2)nc1-c1cccc(Cl)c1

InChI Key InChIKey=NEGSJTRKFMSQMR-BJUDXGSMSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601868   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601868(CHEMBL5172644)
Affinity DataIC50: 5.10nMAssay Description:Inhibition of human PDE4DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed