BDBM50557180 CHEMBL4754798

SMILES COc1ccc(cc1)-c1nc(C)c(s1)C(=O)CSc1nc(N)c(C#N)c(n1)-c1ccc(OC)cc1

InChI Key InChIKey=BGDAILDJTKTVIH-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 = 50557180   

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

Curated by ChEMBL
LigandPNGBDBM50557180(CHEMBL4754798)
Affinity DataIC50: 3.15E+3nMAssay Description:Inhibition of recombinant human PDE4B using 5'-cGMP as substrate measured after 90 mins by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed