BDBM50593492 CHEMBL4303204

SMILES OC(=O)C1CCC(CC1)c1cc2cccnc2c(n1)-c1cccc(F)c1

InChI Key InChIKey=XWVBOPKUSVZZPJ-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 = 50593492   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Indian Institute of Technology (B.H.U.)

Curated by ChEMBL
LigandPNGBDBM50593492(CHEMBL4303204)
Affinity DataIC50: 32nMAssay Description:Inhibition of PDE4D (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed