BDBM50646420 CHEMBL5594063

SMILES COc1ccc(C(=O)Cn2ccnc2)c2cc(C3CC3)oc12

InChI Key InChIKey=VYVALSSAKIEANV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50646420   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
NMPA Key Laboratory for Research and Evaluation of Drug Metabolism & Guangdong Provinc

Curated by ChEMBL
LigandPNGBDBM50646420(CHEMBL5594063)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
NMPA Key Laboratory for Research and Evaluation of Drug Metabolism & Guangdong Provinc

Curated by ChEMBL
LigandPNGBDBM50646420(CHEMBL5594063)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed