BDBM50598482 CHEMBL5202380

SMILES COc1cc2CC(Cc3cccnc3)C(=O)c2cc1OC1CCCC1

InChI Key InChIKey=MQMMOGOZYHZYRO-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598482   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50598482(CHEMBL5202380)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of PDE4D7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed