BDBM50603827 CHEMBL5190912

SMILES CC(C)=CC1CC(C)(CCO)Oc2c1c(=O)n(C1CC1)c1ncccc21

InChI Key InChIKey=IEFASZUXRWPQQL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50603827   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
National-Local Joint Engineering Laboratory of Druggability and New Drugs Evaluation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50603827BDBM50603827(CHEMBL5190912)
Affinity DataIC50: 6.03E+5nMAssay Description:Inhibition of PDE4D2 (86 to 413 residues) (unknown origin) expressed in Escherichia coli BL21 using [3H-GMP] or [3H-AMP] as substrate incubated for 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed